HEADER    ISOMERASE                               08-DEC-08   2KBU              
TITLE     NMR SOLUTION STRUCTURE OF PIN1 WW DOMAIN MUTANT WITH BETA TURN MIMIC  
TITLE    2 AT POSITION 12                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 6-39;                                         
COMPND   5 SYNONYM: ROTAMASE PIN1, PPIASE PIN1;                                 
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES;                                                       
COMPND   9 OTHER_DETAILS: RESIDUES RSSG REPLACED BY THE BETA-TURN MIMIC CFD     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: RESIDUES RSSG REPLACED BY THE BETA-TURN MIMIC CFD     
KEYWDS    BETA SHEET NUCLEATOR, BETA TURN MIMIC, CELL CYCLE, ISOMERASE,         
KEYWDS   2 NUCLEUS, PHOSPHOPROTEIN, ROTAMASE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.A.FULLER,G.BHABHA,D.A.CASE                                          
REVDAT   4   15-NOV-23 2KBU    1       LINK   ATOM                              
REVDAT   3   20-OCT-21 2KBU    1       REMARK SEQADV LINK                       
REVDAT   2   28-JUL-09 2KBU    1       JRNL                                     
REVDAT   1   07-JUL-09 2KBU    0                                                
JRNL        AUTH   A.A.FULLER,D.DU,F.LIU,J.E.DAVOREN,G.BHABHA,G.KROON,D.A.CASE, 
JRNL        AUTH 2 H.J.DYSON,E.T.POWERS,P.WIPF,M.GRUEBELE,J.W.KELLY             
JRNL        TITL   EVALUATING BETA-TURN MIMICS AS BETA-SHEET FOLDING            
JRNL        TITL 2 NUCLEATORS.                                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106 11067 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19541614                                                     
JRNL        DOI    10.1073/PNAS.0813012106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KBU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100926.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.2                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.446 MM WW DOMAIN, 90% H2O/10%    
REMARK 210                                   D2O; 0.447 MM WW DOMAIN, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 27                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 001                 
REMARK 210                                                                      
REMARK 210 REMARK: SAME EXPERIMENTS ALSO COLLECTED IN D2O WITH SAMPLE-2         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    16     O    GLY A    31              1.49            
REMARK 500  HH22  ARG A    13     OE2  GLU A    27              1.59            
REMARK 500   OE2  GLU A     7     HD1  HIS A    19              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -48.9 DEGREES          
REMARK 500  1 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -53.5 DEGREES          
REMARK 500  2 PRO A  29   CA  -  N   -  CD  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  3 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -53.2 DEGREES          
REMARK 500  3 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  4 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -49.6 DEGREES          
REMARK 500  5 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -52.6 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -53.0 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  7 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -53.5 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -50.1 DEGREES          
REMARK 500  8 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  9 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -47.6 DEGREES          
REMARK 500  9 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -48.5 DEGREES          
REMARK 500 10 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 10 PRO A  29   C   -  N   -  CA  ANGL. DEV. =  11.0 DEGREES          
REMARK 500 11 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -47.5 DEGREES          
REMARK 500 11 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500 11 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 12 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -49.0 DEGREES          
REMARK 500 12 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -52.9 DEGREES          
REMARK 500 13 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 14 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 14 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -50.6 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 15 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 CFD A  12   CA  -  C   -  N   ANGL. DEV. = -48.3 DEGREES          
REMARK 500 15 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
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 ASN A  22       -8.60     59.79                                   
REMARK 500  1 PRO A  29     -166.91    -72.97                                   
REMARK 500  2 SER A  11       53.48   -140.30                                   
REMARK 500  2 PRO A  29       61.43     25.62                                   
REMARK 500  3 PRO A   3      176.13    -58.61                                   
REMARK 500  3 PRO A   4      177.82    -59.81                                   
REMARK 500  4 ILE A  20      -50.48   -126.76                                   
REMARK 500  4 ASN A  22      -11.32     57.60                                   
REMARK 500  4 PRO A  29     -165.06    -74.06                                   
REMARK 500  5 PRO A   3      172.98    -54.76                                   
REMARK 500  5 PRO A   4      179.56    -57.51                                   
REMARK 500  5 PRO A  29       48.55    -68.98                                   
REMARK 500  5 SER A  30      -17.00     59.40                                   
REMARK 500  7 PRO A   4     -177.35    -64.58                                   
REMARK 500  7 ASN A  22        5.02     59.76                                   
REMARK 500  7 PRO A  29      172.64    -54.18                                   
REMARK 500  7 SER A  30       37.78    -71.19                                   
REMARK 500  8 PRO A   4     -169.75    -63.77                                   
REMARK 500  8 ASN A  22        6.62     59.83                                   
REMARK 500  8 PRO A  29     -142.82    -73.94                                   
REMARK 500  8 SER A  30       48.15    -64.38                                   
REMARK 500  9 ASN A  22       19.44     52.86                                   
REMARK 500  9 ARG A  28       63.46     34.46                                   
REMARK 500  9 SER A  30        6.57     48.01                                   
REMARK 500 10 PRO A   4      151.97    -47.02                                   
REMARK 500 10 ASN A  22        6.58     54.49                                   
REMARK 500 10 ARG A  28      151.27     60.81                                   
REMARK 500 10 PRO A  29      141.61    -22.94                                   
REMARK 500 10 SER A  30       87.63    -55.55                                   
REMARK 500 11 SER A  11      110.95   -160.18                                   
REMARK 500 11 ASN A  22       -4.17     61.02                                   
REMARK 500 12 ASN A  22      -12.33     60.81                                   
REMARK 500 13 ASN A  22      -10.20     61.61                                   
REMARK 500 13 SER A  30       46.84   -158.92                                   
REMARK 500 14 ILE A  20      -62.40   -109.42                                   
REMARK 500 15 ASN A  22       17.27     53.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A  28         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  28         0.12    SIDE CHAIN                              
REMARK 500 14 ARG A  28         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  28         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  4 CFD A  12        -12.76                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CFD A 12                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUES RSSG REPLACED BY THE BETA-TURN MIMIC CFD                    
DBREF  2KBU A    1    31  UNP    Q13526   PIN1_HUMAN       6     39             
SEQADV 2KBU     A       UNP  Q13526    ARG    17 SEE REMARK 999                 
SEQADV 2KBU     A       UNP  Q13526    SER    18 SEE REMARK 999                 
SEQADV 2KBU     A       UNP  Q13526    SER    19 SEE REMARK 999                 
SEQADV 2KBU CFD A   12  UNP  Q13526    GLY    20 SEE REMARK 999                 
SEQADV 2KBU PHE A   26  UNP  Q13526    TRP    34 ENGINEERED MUTATION            
SEQRES   1 A   31  LYS LEU PRO PRO GLY TRP GLU LYS ARG MET SER CFD ARG          
SEQRES   2 A   31  VAL TYR TYR PHE ASN HIS ILE THR ASN ALA SER GLN PHE          
SEQRES   3 A   31  GLU ARG PRO SER GLY                                          
HET    CFD  A  12      14                                                       
HETNAM     CFD (2R,3E,5R)-5-AMINO-2,4-DIMETHYLHEX-3-ENAL                        
FORMUL   1  CFD    C8 H15 N O                                                   
SHEET    1   A 3 TRP A   6  MET A  10  0                                        
SHEET    2   A 3 VAL A  14  ASN A  18 -1  O  TYR A  15   N  ARG A   9           
SHEET    3   A 3 SER A  24  GLN A  25 -1  O  GLN A  25   N  TYR A  16           
LINK         C   SER A  11                 N   CFD A  12     1555   1555  1.34  
LINK         C   CFD A  12                 N   ARG A  13     1555   1555  1.34  
SITE     1 AC1  3 MET A  10  SER A  11  ARG A  13                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -17.990   5.830   0.043  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.569   5.568   0.371  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.014   4.565  -0.640  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.743   3.646  -1.001  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.439   5.053   1.821  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.995   5.053   2.351  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.904   4.484   3.779  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.458   4.208   4.223  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.638   5.440   4.321  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.408   6.440   0.732  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.488   4.947   0.022  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -18.067   6.253  -0.873  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.006   6.498   0.279  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.035   5.691   2.476  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.843   4.040   1.875  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.365   4.456   1.694  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.630   6.080   2.356  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.381   5.172   4.480  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.444   3.537   3.813  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.476   3.705   5.194  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.008   3.521   3.503  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.932   6.038   5.077  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.635   5.228   4.420  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.658   5.956   3.441  1.00  0.00           H  
ATOM     25  N   LEU A   2     -14.777   4.749  -1.111  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -14.078   3.771  -1.955  1.00  0.00           C  
ATOM     27  C   LEU A   2     -13.645   2.525  -1.143  1.00  0.00           C  
ATOM     28  O   LEU A   2     -13.634   2.588   0.090  1.00  0.00           O  
ATOM     29  CB  LEU A   2     -12.902   4.464  -2.675  1.00  0.00           C  
ATOM     30  CG  LEU A   2     -13.321   5.363  -3.860  1.00  0.00           C  
ATOM     31  CD1 LEU A   2     -12.094   6.078  -4.436  1.00  0.00           C  
ATOM     32  CD2 LEU A   2     -13.966   4.567  -5.001  1.00  0.00           C  
ATOM     33  H   LEU A   2     -14.254   5.560  -0.793  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -14.789   3.414  -2.697  1.00  0.00           H  
ATOM     35  HB2 LEU A   2     -12.355   5.057  -1.944  1.00  0.00           H  
ATOM     36  HB3 LEU A   2     -12.211   3.713  -3.053  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -14.028   6.117  -3.512  1.00  0.00           H  
ATOM     38 HD11 LEU A   2     -12.385   6.659  -5.312  1.00  0.00           H  
ATOM     39 HD12 LEU A   2     -11.679   6.769  -3.710  1.00  0.00           H  
ATOM     40 HD13 LEU A   2     -11.337   5.352  -4.734  1.00  0.00           H  
ATOM     41 HD21 LEU A   2     -13.302   3.765  -5.324  1.00  0.00           H  
ATOM     42 HD22 LEU A   2     -14.921   4.148  -4.690  1.00  0.00           H  
ATOM     43 HD23 LEU A   2     -14.158   5.226  -5.849  1.00  0.00           H  
ATOM     44  N   PRO A   3     -13.311   1.391  -1.801  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -13.098   0.105  -1.135  1.00  0.00           C  
ATOM     46  C   PRO A   3     -12.079   0.131   0.024  1.00  0.00           C  
ATOM     47  O   PRO A   3     -11.014   0.737  -0.126  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -12.666  -0.871  -2.233  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -13.393  -0.325  -3.459  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -13.305   1.185  -3.247  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -14.075  -0.212  -0.779  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -11.588  -0.812  -2.392  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -12.966  -1.895  -2.006  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -12.912  -0.633  -4.387  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -14.437  -0.641  -3.440  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -12.365   1.550  -3.662  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -14.149   1.670  -3.737  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.381  -0.535   1.159  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.533  -0.593   2.351  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.490  -1.728   2.269  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.198  -2.266   1.199  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.544  -0.772   3.495  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.576  -1.709   2.876  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.656  -1.192   1.441  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -11.002   0.347   2.499  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.114  -1.187   4.406  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -13.014   0.189   3.716  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.201  -2.734   2.882  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -14.539  -1.646   3.383  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -13.834  -2.019   0.752  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -14.463  -0.461   1.372  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.906  -2.083   3.421  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.975  -3.208   3.557  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.520  -2.857   3.244  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.772  -3.723   2.796  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.188  -1.598   4.259  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.018  -3.573   4.583  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.282  -4.018   2.894  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.123  -1.596   3.442  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.787  -1.096   3.123  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.866  -0.967   4.341  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.310  -0.852   5.482  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.879   0.262   2.425  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.615   0.358   1.126  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.952   0.462   0.988  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.071   0.539  -0.216  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.273   0.657  -0.337  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.144   0.777  -1.124  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.766   0.623  -0.733  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.921   1.148  -2.463  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.529   0.885  -2.094  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.605   1.158  -2.957  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.771  -0.946   3.856  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.309  -1.787   2.440  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.344   0.957   3.123  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.862   0.610   2.237  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.662   0.446   1.803  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.248   0.779  -0.628  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.946   0.527  -0.044  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.734   1.507  -3.085  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.515   0.924  -2.465  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.420   1.411  -3.991  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.566  -0.913   4.056  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.486  -0.592   4.973  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.480   0.363   4.303  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.329   0.374   3.078  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.735  -1.876   5.318  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.448  -2.874   6.235  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.493  -4.037   6.516  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.506  -3.841   7.264  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.633  -5.096   5.865  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.278  -1.076   3.091  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.879  -0.134   5.882  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.497  -2.374   4.379  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.810  -1.582   5.803  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.720  -2.381   7.170  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.352  -3.242   5.746  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.722   1.108   5.120  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.428   1.902   4.665  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.728   1.083   4.692  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.962   0.282   5.604  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.519   3.268   5.378  1.00  0.00           C  
ATOM    123  CG  LYS A   8       0.141   3.340   6.870  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.023   2.489   7.799  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.673   2.697   9.279  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.024   4.057   9.758  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.878   1.034   6.113  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.264   2.136   3.613  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.526   3.666   5.249  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.153   3.950   4.855  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.219   4.385   7.171  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.903   3.044   6.992  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       0.864   1.437   7.570  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.075   2.725   7.630  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -0.398   2.516   9.415  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.214   1.952   9.869  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.018   4.216   9.662  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.529   4.756   9.219  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.772   4.162  10.732  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.568   1.274   3.671  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.818   0.549   3.397  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.954   1.525   3.079  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.716   2.670   2.704  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.644  -0.371   2.176  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.579  -1.481   2.217  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.868  -2.631   3.191  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.558  -2.243   4.572  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.854  -2.907   5.473  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.400  -4.126   5.321  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.517  -2.293   6.571  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.308   1.985   2.986  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.125  -0.034   4.266  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.397   0.275   1.332  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.610  -0.836   1.968  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.600  -1.050   2.435  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.532  -1.914   1.218  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.250  -3.480   2.896  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.916  -2.925   3.111  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.724  -1.277   4.824  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.592  -4.648   4.489  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.712  -4.443   6.017  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.687  -1.295   6.635  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.803  -2.773   7.142  1.00  0.00           H  
ATOM    164  N   MET A  10       6.190   1.042   3.197  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.420   1.790   2.978  1.00  0.00           C  
ATOM    166  C   MET A  10       8.121   1.409   1.665  1.00  0.00           C  
ATOM    167  O   MET A  10       8.241   0.233   1.325  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.309   1.593   4.216  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.971   0.213   4.373  1.00  0.00           C  
ATOM    170  SD  MET A  10       7.841  -1.182   4.661  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.039  -2.541   4.670  1.00  0.00           C  
ATOM    172  H   MET A  10       6.314   0.107   3.552  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.175   2.853   2.927  1.00  0.00           H  
ATOM    174  HB2 MET A  10       9.091   2.351   4.206  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.675   1.747   5.088  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.576   0.002   3.492  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.650   0.266   5.225  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.554  -2.579   3.709  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.766  -2.385   5.467  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.517  -3.483   4.837  1.00  0.00           H  
ATOM    181  N   SER A  11       8.626   2.414   0.948  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.446   2.283  -0.258  1.00  0.00           C  
ATOM    183  C   SER A  11      10.595   3.297  -0.179  1.00  0.00           C  
ATOM    184  O   SER A  11      10.457   4.437  -0.635  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.588   2.491  -1.517  1.00  0.00           C  
ATOM    186  OG  SER A  11       8.041   3.792  -1.523  1.00  0.00           O  
ATOM    187  H   SER A  11       8.409   3.368   1.238  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.871   1.280  -0.304  1.00  0.00           H  
ATOM    189  HB2 SER A  11       9.214   2.363  -2.401  1.00  0.00           H  
ATOM    190  HB3 SER A  11       7.787   1.754  -1.547  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.772   4.370  -1.234  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.696   2.887   0.460  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.840   3.738   0.744  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.772   7.769   1.740  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.303   8.712   2.375  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.944   2.903   1.398  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.453   4.937   1.606  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.665   6.186   1.108  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.777   4.659   2.948  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.279   7.473   1.831  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.088   8.643   1.254  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.718   1.951   0.829  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.228   4.102  -0.209  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.126   6.275   0.133  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.546   7.384   2.884  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.009   7.004   0.943  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.604   7.288   0.617  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.659   6.263   1.251  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.962   5.074   1.317  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.465   7.376  -0.917  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.062   7.668  -1.483  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.426   8.951  -0.923  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.601   9.652  -1.924  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       4.297   9.539  -2.156  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       3.521   8.669  -1.551  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       3.755  10.334  -3.042  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.446   6.203   0.492  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.350   8.264   1.032  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.137   8.159  -1.272  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       8.809   6.439  -1.356  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       7.164   7.764  -2.565  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.404   6.821  -1.291  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       5.832   8.720  -0.040  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       7.223   9.633  -0.620  1.00  0.00           H  
ATOM    225  HE  ARG A  13       6.081  10.338  -2.478  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       3.900   8.003  -0.877  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       2.528   8.602  -1.791  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       4.283  11.031  -3.527  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       2.732  10.295  -3.219  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.493   6.738   1.692  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.361   5.914   2.131  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.397   5.731   0.952  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.188   6.665   0.174  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.658   6.548   3.352  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.510   5.683   3.893  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       5.652   6.779   4.499  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.350   7.734   1.676  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.731   4.933   2.430  1.00  0.00           H  
ATOM    239  HB  VAL A  14       4.248   7.515   3.057  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       2.729   5.570   3.141  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.883   4.699   4.178  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.067   6.163   4.766  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       6.426   7.482   4.189  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       5.136   7.203   5.360  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       6.118   5.836   4.787  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.794   4.547   0.837  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.724   4.233  -0.112  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.593   3.454   0.579  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.702   3.089   1.752  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.306   3.502  -1.336  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.724   2.055  -1.142  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       5.040   1.750  -0.745  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.822   1.012  -1.439  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.464   0.410  -0.674  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.238  -0.330  -1.355  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.565  -0.632  -0.984  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.966  -1.927  -0.889  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.017   3.829   1.526  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.290   5.168  -0.469  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.568   3.527  -2.134  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.166   4.066  -1.698  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.732   2.549  -0.515  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.812   1.241  -1.746  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.476   0.177  -0.388  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.555  -1.135  -1.577  1.00  0.00           H  
ATOM    266  HH  TYR A  15       5.892  -2.004  -0.651  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.491   3.214  -0.133  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.707   2.554   0.386  1.00  0.00           C  
ATOM    269  C   TYR A  16      -1.002   1.297  -0.438  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.910   1.307  -1.667  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.862   3.561   0.335  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -3.005   3.402   1.324  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.771   3.430   2.714  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -4.326   3.372   0.846  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.855   3.434   3.616  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -5.413   3.403   1.740  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -5.182   3.439   3.130  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -6.235   3.491   3.995  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.447   3.526  -1.104  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.545   2.261   1.422  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.457   4.558   0.505  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.262   3.539  -0.676  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -1.760   3.470   3.088  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.504   3.336  -0.218  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -3.681   3.458   4.682  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -6.428   3.375   1.371  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -7.125   3.610   3.546  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.356   0.206   0.238  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.607  -1.099  -0.375  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.828  -1.798   0.223  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.130  -1.640   1.405  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.332  -1.948  -0.283  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.472  -3.310   0.377  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.583  -3.399   1.777  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.545  -4.480  -0.405  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.788  -4.644   2.396  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.720  -5.729   0.216  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.840  -5.812   1.615  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.366   0.256   1.252  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.828  -0.942  -1.428  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.035  -2.088  -1.298  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.406  -1.374   0.276  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.554  -2.497   2.370  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.478  -4.422  -1.483  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.929  -4.702   3.466  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.778  -6.626  -0.385  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -0.989  -6.773   2.088  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.531  -2.568  -0.605  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.753  -3.259  -0.207  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.453  -4.691   0.258  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.041  -5.533  -0.535  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.778  -3.199  -1.346  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.179  -3.434  -0.805  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.663  -4.557  -0.796  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.846  -2.418  -0.300  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.219  -2.619  -1.577  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.188  -2.719   0.631  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.731  -2.229  -1.835  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.545  -3.952  -2.098  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.464  -1.483  -0.290  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.764  -2.583   0.120  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.726  -5.006   1.527  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.460  -6.322   2.120  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.364  -7.424   1.539  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.006  -8.596   1.604  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.588  -6.187   3.650  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.044  -7.350   4.450  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -2.939  -7.301   5.278  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -4.561  -8.614   4.537  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -2.775  -8.511   5.844  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -3.750  -9.330   5.400  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.200  -4.317   2.109  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.434  -6.602   1.883  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.037  -5.295   3.961  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -5.636  -6.035   3.916  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.377  -6.455   5.477  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -5.435  -8.986   4.016  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -1.998  -8.767   6.556  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -3.875 -10.302   5.655  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.519  -7.058   0.967  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.497  -7.994   0.391  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.299  -8.143  -1.129  1.00  0.00           C  
ATOM    343  O   ILE A  20      -7.373  -9.248  -1.659  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.936  -7.528   0.741  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.123  -7.381   2.274  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.978  -8.500   0.156  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.489  -6.823   2.697  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.751  -6.074   0.965  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.352  -8.983   0.830  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.101  -6.550   0.287  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.974  -8.350   2.751  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.374  -6.694   2.667  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.847  -9.495   0.582  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.988  -8.150   0.360  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.879  -8.561  -0.928  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -11.276  -7.554   2.512  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.470  -6.602   3.765  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.703  -5.905   2.149  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.023  -7.032  -1.818  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.015  -6.920  -3.289  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.605  -6.790  -3.885  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.453  -6.763  -5.103  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.902  -5.735  -3.745  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.969  -5.485  -2.852  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -8.537  -5.960  -5.119  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.025  -6.165  -1.292  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.449  -7.832  -3.700  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.290  -4.832  -3.786  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.585  -5.127  -2.023  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -9.171  -5.108  -5.367  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -7.768  -6.054  -5.884  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.145  -6.864  -5.102  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.568  -6.677  -3.047  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.137  -6.513  -3.354  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.706  -5.277  -4.168  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.510  -5.006  -4.243  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.515  -7.852  -3.812  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.190  -7.953  -5.300  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -1.067  -8.228  -5.688  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -3.151  -7.763  -6.180  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.783  -6.652  -2.055  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.696  -6.301  -2.380  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -1.575  -7.985  -3.276  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -3.167  -8.683  -3.541  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -4.083  -7.484  -5.872  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -2.903  -7.850  -7.149  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.646  -4.496  -4.713  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.364  -3.228  -5.382  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.560  -2.272  -4.479  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.831  -2.161  -3.283  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.690  -2.600  -5.826  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.601  -4.821  -4.695  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.770  -3.442  -6.272  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -4.496  -1.674  -6.369  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.226  -3.287  -6.481  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.307  -2.376  -4.954  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.570  -1.585  -5.060  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.574  -0.784  -4.341  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.274   0.518  -5.087  1.00  0.00           C  
ATOM    400  O   SER A  24       0.062   0.461  -6.272  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.724  -1.590  -4.208  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.261  -1.848  -5.492  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.402  -1.726  -6.046  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.944  -0.553  -3.344  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.445  -1.015  -3.628  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.526  -2.535  -3.698  1.00  0.00           H  
ATOM    407  HG  SER A  24       1.070  -1.071  -6.048  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.348   1.665  -4.406  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.248   2.992  -5.021  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.294   4.050  -4.046  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.123   3.945  -2.832  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.616   3.401  -5.607  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.815   3.178  -4.668  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.127   3.572  -5.340  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.743   2.788  -6.045  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.592   4.789  -5.155  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.576   1.634  -3.411  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.460   2.933  -5.850  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.580   4.451  -5.901  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.784   2.813  -6.511  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.888   2.124  -4.407  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.678   3.748  -3.750  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -4.086   5.432  -4.539  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.435   5.042  -5.637  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.956   5.083  -4.583  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.611   6.131  -3.788  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.639   7.113  -3.120  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.996   7.699  -2.098  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.623   6.873  -4.672  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.853   6.048  -4.998  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.799   5.785  -3.989  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       4.048   5.528  -6.292  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.929   4.996  -4.268  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.182   4.742  -6.572  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       6.120   4.474  -5.559  1.00  0.00           C  
ATOM    436  H   PHE A  26       1.084   5.110  -5.583  1.00  0.00           H  
ATOM    437  HA  PHE A  26       2.163   5.657  -2.977  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       2.134   7.198  -5.592  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.955   7.771  -4.154  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.653   6.181  -2.995  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.331   5.729  -7.075  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.647   4.786  -3.489  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.332   4.342  -7.565  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.988   3.866  -5.772  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.571   7.268  -3.667  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -1.636   8.123  -3.148  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.842   7.272  -2.741  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.151   6.278  -3.400  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -2.040   9.133  -4.231  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -0.873   9.984  -4.755  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -0.036  10.590  -3.624  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -0.635  11.208  -2.718  1.00  0.00           O  
ATOM    453  OE2 GLU A  27       1.201  10.391  -3.655  1.00  0.00           O  
ATOM    454  H   GLU A  27      -0.785   6.776  -4.518  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.284   8.667  -2.269  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -2.455   8.576  -5.072  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.813   9.790  -3.830  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -0.240   9.350  -5.381  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -1.271  10.781  -5.385  1.00  0.00           H  
ATOM    460  N   ARG A  28      -3.543   7.653  -1.668  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.649   6.861  -1.115  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.000   7.097  -1.822  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.248   8.199  -2.310  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -4.767   7.090   0.404  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -4.987   8.559   0.808  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -5.378   8.709   2.286  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -6.835   8.578   2.495  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -7.515   7.508   2.890  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -6.948   6.351   3.113  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -8.809   7.578   3.083  1.00  0.00           N  
ATOM    471  H   ARG A  28      -3.287   8.509  -1.198  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.384   5.814  -1.262  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -5.600   6.494   0.774  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -3.857   6.728   0.885  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -4.058   9.106   0.643  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -5.762   9.014   0.190  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -4.822   7.994   2.895  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -5.085   9.709   2.610  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -7.384   9.393   2.285  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -5.960   6.240   3.003  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -7.541   5.522   3.241  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -9.315   8.422   2.906  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -9.297   6.738   3.430  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.890   6.082  -1.862  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -8.285   6.226  -2.285  1.00  0.00           C  
ATOM    486  C   PRO A  29      -9.080   6.968  -1.182  1.00  0.00           C  
ATOM    487  O   PRO A  29      -8.526   7.456  -0.196  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.786   4.784  -2.417  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -8.074   4.136  -1.243  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -6.680   4.721  -1.391  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -8.369   6.697  -3.257  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.868   4.679  -2.346  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.431   4.350  -3.354  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -8.494   4.446  -0.291  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -8.103   3.067  -1.321  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -6.186   4.716  -0.427  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.118   4.145  -2.129  1.00  0.00           H  
ATOM    498  N   SER A  30     -10.415   6.949  -1.278  1.00  0.00           N  
ATOM    499  CA  SER A  30     -11.305   7.395  -0.194  1.00  0.00           C  
ATOM    500  C   SER A  30     -11.390   6.356   0.955  1.00  0.00           C  
ATOM    501  O   SER A  30     -12.139   6.593   1.909  1.00  0.00           O  
ATOM    502  CB  SER A  30     -12.683   7.812  -0.758  1.00  0.00           C  
ATOM    503  OG  SER A  30     -13.757   7.218  -0.051  1.00  0.00           O  
ATOM    504  H   SER A  30     -10.825   6.548  -2.106  1.00  0.00           H  
ATOM    505  HA  SER A  30     -10.864   8.292   0.243  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -12.773   8.897  -0.690  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -12.763   7.535  -1.809  1.00  0.00           H  
ATOM    508  HG  SER A  30     -13.446   7.146   0.874  1.00  0.00           H  
ATOM    509  N   GLY A  31     -10.677   5.222   0.844  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -10.529   4.132   1.821  1.00  0.00           C  
ATOM    511  C   GLY A  31      -9.591   4.495   2.968  1.00  0.00           C  
ATOM    512  O   GLY A  31      -8.410   4.077   2.952  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -10.031   5.292   3.826  1.00  0.00           O  
ATOM    514  H   GLY A  31     -10.110   5.143   0.017  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -11.500   3.861   2.223  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -10.119   3.253   1.322  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -11.600   2.951  -2.514  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.416   2.552  -1.348  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.632   2.862  -0.067  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.860   2.033   0.411  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.812   1.062  -1.482  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.445   0.384  -0.250  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.076  -1.112  -0.163  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.801  -1.412   0.651  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.588  -0.709   0.167  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.088   2.845  -3.395  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.777   2.351  -2.546  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.242   3.899  -2.424  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.331   3.144  -1.327  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.509   0.966  -2.316  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.933   0.496  -1.768  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.141   0.861   0.680  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.528   0.480  -0.328  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.898  -1.631   0.333  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.984  -1.535  -1.165  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.982  -1.127   1.692  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.628  -2.490   0.639  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.783  -0.971   0.715  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.372  -0.893  -0.822  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.699   0.302   0.269  1.00  0.00           H  
ATOM     25  N   LEU A   2     -11.862   4.052   0.499  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -11.309   4.480   1.791  1.00  0.00           C  
ATOM     27  C   LEU A   2     -11.673   3.549   2.975  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.818   3.385   3.845  1.00  0.00           O  
ATOM     29  CB  LEU A   2     -11.707   5.961   1.991  1.00  0.00           C  
ATOM     30  CG  LEU A   2     -11.067   6.765   3.144  1.00  0.00           C  
ATOM     31  CD1 LEU A   2     -11.719   6.513   4.506  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -9.550   6.579   3.242  1.00  0.00           C  
ATOM     33  H   LEU A   2     -12.485   4.701   0.044  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.225   4.438   1.708  1.00  0.00           H  
ATOM     35  HB2 LEU A   2     -11.437   6.488   1.074  1.00  0.00           H  
ATOM     36  HB3 LEU A   2     -12.790   6.034   2.083  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -11.243   7.817   2.914  1.00  0.00           H  
ATOM     38 HD11 LEU A   2     -11.472   5.526   4.886  1.00  0.00           H  
ATOM     39 HD12 LEU A   2     -11.354   7.253   5.220  1.00  0.00           H  
ATOM     40 HD13 LEU A   2     -12.801   6.613   4.426  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -9.310   5.563   3.554  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -9.089   6.785   2.277  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -9.147   7.273   3.981  1.00  0.00           H  
ATOM     44  N   PRO A   3     -12.856   2.889   3.018  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -13.166   1.862   4.018  1.00  0.00           C  
ATOM     46  C   PRO A   3     -12.132   0.713   4.139  1.00  0.00           C  
ATOM     47  O   PRO A   3     -11.313   0.522   3.233  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -14.563   1.348   3.651  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -15.226   2.591   3.069  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -14.079   3.236   2.298  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -13.226   2.379   4.975  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -14.490   0.574   2.884  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -15.109   0.980   4.519  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -16.062   2.339   2.416  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -15.548   3.251   3.875  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -14.054   2.824   1.293  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -14.226   4.316   2.258  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.178  -0.069   5.245  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.159  -1.052   5.625  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.752  -2.090   4.568  1.00  0.00           C  
ATOM     61  O   PRO A   4     -11.457  -2.357   3.595  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.689  -1.742   6.886  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.515  -0.643   7.544  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.142   0.050   6.338  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.265  -0.490   5.900  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.343  -2.574   6.613  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.883  -2.083   7.534  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.271  -1.048   8.218  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.858   0.051   8.070  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -14.063  -0.466   6.062  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.355   1.087   6.596  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.580  -2.691   4.805  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.888  -3.581   3.872  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.529  -3.049   3.398  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.843  -3.726   2.635  1.00  0.00           O  
ATOM     76  H   GLY A   5      -9.121  -2.494   5.684  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.726  -4.544   4.358  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.508  -3.735   2.990  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.134  -1.853   3.848  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.862  -1.222   3.513  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.814  -1.310   4.619  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.116  -1.399   5.806  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.074   0.250   3.158  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.623   0.487   1.799  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.885   0.829   1.452  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.855   0.446   0.568  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.930   1.010   0.082  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.701   0.817  -0.501  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.504   0.200   0.268  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.221   0.960  -1.804  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.042   0.222  -1.064  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -4.907   0.592  -2.102  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.741  -1.351   4.475  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.441  -1.712   2.634  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.689   0.742   3.912  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -5.084   0.718   3.150  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.709   0.986   2.142  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.763   1.286  -0.457  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.833   0.009   1.090  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -6.844   1.402  -2.549  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.013  -0.006  -1.293  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -4.561   0.624  -3.122  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.565  -1.182   4.175  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.352  -1.012   4.956  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.431  -0.016   4.223  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.631   0.272   3.040  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.674  -2.381   5.063  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.278  -3.288   6.141  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.406  -4.525   6.349  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.261  -4.351   6.836  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.851  -5.630   5.964  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.409  -1.179   3.169  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.582  -0.627   5.949  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.768  -2.879   4.099  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.620  -2.229   5.276  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.351  -2.736   7.080  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.278  -3.595   5.829  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.389   0.496   4.895  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.665   1.289   4.249  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.075   0.859   4.662  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.285   0.292   5.740  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.393   2.800   4.370  1.00  0.00           C  
ATOM    123  CG  LYS A   8       0.173   3.332   5.794  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.275   4.804   5.832  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.519   5.741   4.906  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.053   7.110   4.894  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.275   0.277   5.873  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.625   1.069   3.182  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.229   3.334   3.920  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.497   3.022   3.783  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.616   2.746   6.268  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.097   3.217   6.362  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.324   4.838   5.549  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.197   5.162   6.859  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.560   5.766   5.238  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.492   5.336   3.891  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -1.020   7.083   4.572  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.036   7.512   5.822  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.472   7.709   4.270  1.00  0.00           H  
ATOM    140  N   ARG A   9       3.022   1.081   3.746  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.411   0.609   3.748  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.373   1.742   3.373  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.997   2.703   2.703  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.592  -0.498   2.697  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.782  -1.799   2.833  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.120  -2.627   4.077  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.275  -2.244   5.219  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.319  -2.956   5.798  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.019  -4.191   5.492  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.577  -2.410   6.721  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.736   1.604   2.917  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.687   0.238   4.736  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       4.326  -0.060   1.736  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.652  -0.761   2.657  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.713  -1.580   2.805  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       4.009  -2.411   1.958  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.968  -3.681   3.838  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       5.173  -2.496   4.333  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.300  -1.273   5.509  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.524  -4.700   4.793  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.184  -4.574   5.964  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.686  -1.433   6.947  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.797  -2.994   7.061  1.00  0.00           H  
ATOM    164  N   MET A  10       6.637   1.581   3.756  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.735   2.475   3.405  1.00  0.00           C  
ATOM    166  C   MET A  10       8.179   2.319   1.943  1.00  0.00           C  
ATOM    167  O   MET A  10       8.104   1.238   1.363  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.892   2.251   4.393  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.629   0.908   4.257  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.685  -0.572   4.727  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.904  -1.847   4.320  1.00  0.00           C  
ATOM    172  H   MET A  10       6.891   0.733   4.242  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.384   3.501   3.540  1.00  0.00           H  
ATOM    174  HB2 MET A  10       9.619   3.054   4.259  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.490   2.317   5.405  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.976   0.791   3.232  1.00  0.00           H  
ATOM    177  HG3 MET A  10      10.513   0.948   4.896  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.809  -1.691   4.908  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.492  -2.830   4.546  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.148  -1.794   3.259  1.00  0.00           H  
ATOM    181  N   SER A  11       8.695   3.408   1.368  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.287   3.478   0.029  1.00  0.00           C  
ATOM    183  C   SER A  11      10.531   4.386   0.068  1.00  0.00           C  
ATOM    184  O   SER A  11      10.632   5.361  -0.685  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.214   3.925  -0.979  1.00  0.00           C  
ATOM    186  OG  SER A  11       8.798   4.311  -2.205  1.00  0.00           O  
ATOM    187  H   SER A  11       8.658   4.285   1.885  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.622   2.482  -0.266  1.00  0.00           H  
ATOM    189  HB2 SER A  11       7.518   3.107  -1.155  1.00  0.00           H  
ATOM    190  HB3 SER A  11       7.663   4.770  -0.568  1.00  0.00           H  
ATOM    191  HG  SER A  11       9.560   4.874  -1.965  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.455   4.079   0.986  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.688   4.817   1.206  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.745   8.971   1.118  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.285  10.102   1.302  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.603   4.013   2.135  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.405   6.216   1.738  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.623   7.278   0.914  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.774   6.329   3.126  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.257   8.719   1.257  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.047   9.671   0.349  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.288   3.280   1.576  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.202   4.905   0.247  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.036   7.082  -0.068  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.549   8.928   2.286  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.966   7.944   0.753  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.516   7.992   0.533  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.771   6.894   1.312  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.370   6.080   2.015  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.267   7.921  -0.991  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.195   8.903  -1.503  1.00  0.00           C  
ATOM    212  CD  ARG A  13       7.736  10.311  -1.808  1.00  0.00           C  
ATOM    213  NE  ARG A  13       8.393  10.930  -0.642  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       8.174  12.113  -0.086  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       7.301  12.976  -0.551  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       8.866  12.426   0.982  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.437   7.073   0.525  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.131   8.931   0.927  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.199   8.109  -1.529  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.965   6.908  -1.249  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       6.785   8.503  -2.430  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.380   8.974  -0.784  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       8.463  10.236  -2.620  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       6.907  10.927  -2.159  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.111  10.382  -0.181  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       6.782  12.741  -1.377  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       7.166  13.858  -0.094  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       9.527  11.726   1.335  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       8.750  13.305   1.446  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.445   6.882   1.170  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.499   5.940   1.779  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.415   5.614   0.741  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.106   6.465  -0.093  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.924   6.549   3.082  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.033   7.778   2.844  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       4.141   5.539   3.928  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.032   7.550   0.532  1.00  0.00           H  
ATOM    238  HA  VAL A  14       6.021   5.017   2.030  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.770   6.875   3.689  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       4.575   8.530   2.270  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.131   7.498   2.299  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.751   8.219   3.800  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       3.287   5.149   3.374  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       4.798   4.719   4.212  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       3.793   6.020   4.842  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.845   4.403   0.774  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.776   3.982  -0.140  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.735   3.089   0.547  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.988   2.516   1.606  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.371   3.297  -1.381  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.777   1.841  -1.218  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       5.012   1.496  -0.634  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.921   0.825  -1.687  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.407   0.147  -0.558  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.288  -0.529  -1.572  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.537  -0.871  -1.012  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.894  -2.177  -0.885  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.146   3.734   1.483  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.252   4.876  -0.482  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.621   3.353  -2.171  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.233   3.866  -1.726  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.656   2.261  -0.235  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.975   1.086  -2.138  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.358  -0.121  -0.121  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.618  -1.301  -1.917  1.00  0.00           H  
ATOM    266  HH  TYR A  15       4.233  -2.769  -1.250  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.560   2.963  -0.072  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.548   2.127   0.384  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.549   0.774  -0.333  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.442   0.729  -1.559  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.872   2.868   0.161  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.162   3.927   1.199  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.770   3.545   2.411  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -1.819   5.273   0.968  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.016   4.500   3.410  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -2.066   6.235   1.964  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -2.664   5.851   3.185  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -2.848   6.774   4.168  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.451   3.400  -0.986  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.448   1.943   1.452  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.888   3.311  -0.835  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.683   2.148   0.203  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -3.021   2.506   2.582  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -1.366   5.562   0.028  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -3.433   4.184   4.356  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -1.812   7.270   1.791  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -3.443   6.448   4.851  1.00  0.00           H  
ATOM    288  N   PHE A  17      -0.748  -0.315   0.422  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -0.946  -1.673  -0.082  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.281  -2.252   0.397  1.00  0.00           C  
ATOM    291  O   PHE A  17      -2.710  -2.062   1.536  1.00  0.00           O  
ATOM    292  CB  PHE A  17       0.247  -2.564   0.282  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.116  -3.957   0.766  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.389  -4.989  -0.155  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.303  -4.180   2.140  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.870  -6.228   0.304  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.822  -5.405   2.595  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.096  -6.434   1.678  1.00  0.00           C  
ATOM    299  H   PHE A  17      -0.876  -0.197   1.425  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -0.991  -1.634  -1.171  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.851  -2.665  -0.613  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.828  -2.061   1.055  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.260  -4.822  -1.216  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.091  -3.389   2.840  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.095  -7.014  -0.403  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -1.034  -5.539   3.647  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.488  -7.378   2.025  1.00  0.00           H  
ATOM    308  N   ASN A  18      -2.930  -2.979  -0.508  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.303  -3.434  -0.331  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.350  -4.897   0.124  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.051  -5.809  -0.647  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.052  -3.188  -1.642  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -6.559  -3.148  -1.462  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.158  -4.022  -0.846  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.181  -2.165  -2.089  1.00  0.00           N  
ATOM    316  H   ASN A  18      -2.461  -3.148  -1.396  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -4.779  -2.820   0.437  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -4.722  -2.243  -2.068  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -4.804  -3.966  -2.359  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -6.627  -1.416  -2.474  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.195  -2.007  -2.006  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.785  -5.130   1.365  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.852  -6.463   1.968  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.996  -7.308   1.371  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.986  -8.527   1.527  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.932  -6.288   3.500  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.548  -7.495   4.325  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -3.479  -7.561   5.202  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -5.216  -8.687   4.411  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -3.485  -8.770   5.792  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -4.532  -9.476   5.317  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.162  -4.354   1.905  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.925  -6.986   1.733  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.247  -5.483   3.785  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -5.939  -5.978   3.779  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.829  -6.786   5.431  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.116  -8.958   3.873  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -2.776  -9.101   6.543  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -4.786 -10.419   5.587  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.960  -6.686   0.675  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -8.101  -7.367   0.043  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.881  -7.576  -1.461  1.00  0.00           C  
ATOM    343  O   ILE A  20      -8.133  -8.668  -1.961  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.407  -6.591   0.329  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.632  -6.351   1.838  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.629  -7.289  -0.293  1.00  0.00           C  
ATOM    347  CD1 ILE A  20      -9.758  -7.607   2.712  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.926  -5.675   0.612  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -8.207  -8.364   0.475  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.326  -5.609  -0.139  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.798  -5.763   2.215  1.00  0.00           H  
ATOM    352 HG13 ILE A  20     -10.537  -5.753   1.965  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -10.563  -7.272  -1.381  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.686  -8.328   0.037  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -11.543  -6.772  -0.001  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.607  -8.209   2.393  1.00  0.00           H  
ATOM    357 HD12 ILE A  20      -8.845  -8.202   2.659  1.00  0.00           H  
ATOM    358 HD13 ILE A  20      -9.914  -7.306   3.748  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.407  -6.554  -2.185  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.274  -6.604  -3.655  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.856  -6.921  -4.143  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.669  -7.111  -5.343  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.767  -5.313  -4.332  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -6.839  -4.275  -4.132  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -9.135  -4.829  -3.841  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.253  -5.663  -1.717  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.908  -7.408  -4.029  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.838  -5.495  -5.404  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -7.298  -3.561  -3.667  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -9.096  -4.551  -2.788  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -9.449  -3.967  -4.429  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.867  -5.626  -3.973  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.856  -6.946  -3.250  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.414  -7.029  -3.540  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.828  -5.855  -4.358  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.630  -5.841  -4.631  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -3.014  -8.454  -3.999  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.590  -8.593  -5.458  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -1.490  -9.024  -5.766  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -3.449  -8.266  -6.399  1.00  0.00           N  
ATOM    381  H   ASN A  22      -5.092  -6.773  -2.280  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.938  -6.905  -2.566  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -2.166  -8.775  -3.393  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -3.830  -9.151  -3.810  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -4.359  -7.879  -6.140  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -3.149  -8.368  -7.352  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.638  -4.844  -4.700  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.182  -3.625  -5.360  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.261  -2.775  -4.461  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.073  -3.031  -3.264  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.410  -2.835  -5.827  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.623  -4.909  -4.477  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.609  -3.913  -6.244  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.059  -3.477  -6.426  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.967  -2.467  -4.963  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.102  -1.986  -6.437  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.650  -1.738  -5.040  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.819  -0.776  -4.311  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.748   0.561  -5.045  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.828   0.597  -6.272  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.587  -1.344  -4.100  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.515  -2.433  -3.201  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.805  -1.550  -6.021  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.276  -0.599  -3.339  1.00  0.00           H  
ATOM    405  HB2 SER A  24       0.999  -1.678  -5.055  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.235  -0.575  -3.682  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.398  -2.787  -3.240  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.624   1.657  -4.289  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.680   3.027  -4.809  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.017   4.017  -3.863  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.043   3.815  -2.652  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -2.144   3.454  -5.071  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.159   3.005  -3.998  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.556   3.581  -4.227  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.506   2.919  -4.629  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.706   4.856  -3.952  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.547   1.542  -3.278  1.00  0.00           H  
ATOM    418  HA  GLN A  25      -0.149   3.058  -5.761  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -2.174   4.541  -5.173  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.459   3.027  -6.024  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.219   1.922  -4.028  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.808   3.312  -3.014  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.921   5.335  -3.509  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.397   5.428  -4.459  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.571   5.105  -4.416  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.165   6.194  -3.624  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.107   7.199  -3.151  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.201   7.706  -2.034  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.283   6.876  -4.423  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.576   6.082  -4.443  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.526   6.276  -3.423  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.827   5.140  -5.459  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.720   5.537  -3.419  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.022   4.396  -5.452  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.968   4.593  -4.430  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.536   5.207  -5.417  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.614   5.777  -2.720  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.946   7.062  -5.446  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.491   7.845  -3.970  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.335   6.990  -2.633  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.105   4.982  -6.246  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.445   5.682  -2.632  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.214   3.671  -6.230  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.885   4.020  -4.418  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.912   7.468  -3.978  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -2.098   8.227  -3.576  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.997   7.349  -2.682  1.00  0.00           C  
ATOM    448  O   GLU A  27      -2.766   6.141  -2.576  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -2.779   8.817  -4.827  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -3.698   7.866  -5.627  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -5.154   7.829  -5.131  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -5.601   8.814  -4.503  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -5.847   6.809  -5.365  1.00  0.00           O  
ATOM    454  H   GLU A  27      -0.933   7.019  -4.879  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.763   9.070  -2.968  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -3.324   9.714  -4.540  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -1.988   9.152  -5.500  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -3.712   8.208  -6.664  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.269   6.862  -5.620  1.00  0.00           H  
ATOM    460  N   ARG A  28      -4.019   7.912  -2.021  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.775   7.186  -0.988  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.004   6.395  -1.492  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.789   6.936  -2.260  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -5.102   8.108   0.206  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -6.314   9.062   0.102  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -6.217  10.201  -0.931  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -6.715   9.816  -2.264  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -7.966   9.694  -2.685  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -9.006  10.028  -1.958  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -8.151   9.214  -3.886  1.00  0.00           N  
ATOM    471  H   ARG A  28      -4.244   8.878  -2.202  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.073   6.453  -0.596  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -5.289   7.462   1.065  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -4.217   8.696   0.448  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -7.226   8.487  -0.064  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -6.419   9.533   1.080  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -6.802  11.048  -0.572  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -5.180  10.532  -1.007  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -6.051   9.471  -2.964  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -8.851  10.386  -1.035  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -9.930   9.924  -2.333  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -7.286   8.898  -4.358  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -9.051   8.996  -4.261  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.209   5.129  -1.068  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.411   4.331  -1.250  1.00  0.00           C  
ATOM    486  C   PRO A  29      -8.403   4.551  -2.392  1.00  0.00           C  
ATOM    487  O   PRO A  29      -9.597   4.769  -2.157  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.003   4.330   0.152  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -6.748   4.278   1.046  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -5.594   4.431   0.049  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -7.073   3.317  -1.438  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -8.545   5.259   0.325  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.648   3.467   0.290  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -6.759   5.113   1.745  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -6.670   3.335   1.583  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -4.756   4.947   0.510  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -5.294   3.436  -0.313  1.00  0.00           H  
ATOM    498  N   SER A  30      -7.925   4.391  -3.631  1.00  0.00           N  
ATOM    499  CA  SER A  30      -8.812   4.316  -4.799  1.00  0.00           C  
ATOM    500  C   SER A  30      -9.404   2.895  -4.855  1.00  0.00           C  
ATOM    501  O   SER A  30     -10.595   2.738  -5.131  1.00  0.00           O  
ATOM    502  CB  SER A  30      -8.087   4.706  -6.091  1.00  0.00           C  
ATOM    503  OG  SER A  30      -7.971   6.114  -6.158  1.00  0.00           O  
ATOM    504  H   SER A  30      -6.932   4.221  -3.765  1.00  0.00           H  
ATOM    505  HA  SER A  30      -9.642   5.011  -4.670  1.00  0.00           H  
ATOM    506  HB2 SER A  30      -7.104   4.238  -6.142  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -8.682   4.373  -6.942  1.00  0.00           H  
ATOM    508  HG  SER A  30      -7.040   6.405  -5.805  1.00  0.00           H  
ATOM    509  N   GLY A  31      -8.613   1.884  -4.460  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -9.032   0.487  -4.219  1.00  0.00           C  
ATOM    511  C   GLY A  31      -9.435   0.228  -2.762  1.00  0.00           C  
ATOM    512  O   GLY A  31      -9.583  -0.947  -2.354  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -9.608   1.218  -2.018  1.00  0.00           O  
ATOM    514  H   GLY A  31      -7.672   2.143  -4.187  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -9.884   0.240  -4.852  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -8.214  -0.187  -4.467  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -6.558   4.784  -6.430  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.507   4.621  -5.306  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.383   3.401  -5.567  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.839   3.241  -6.697  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.326   5.900  -5.048  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.096   6.428  -6.275  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.488   7.909  -6.117  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.574   8.611  -7.479  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.221   8.836  -8.047  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.032   4.566  -7.296  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.781   4.140  -6.302  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.216   5.743  -6.488  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.921   4.420  -4.408  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.028   5.724  -4.233  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.623   6.665  -4.715  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.482   6.319  -7.166  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.995   5.830  -6.427  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.456   7.966  -5.617  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.760   8.441  -5.502  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.173   7.998  -8.156  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.076   9.572  -7.347  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.235   9.222  -8.979  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.646   9.436  -7.437  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.640   7.996  -8.004  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.581   2.546  -4.559  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.342   1.291  -4.641  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.228   1.085  -3.383  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.106   1.862  -2.431  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.364   0.104  -4.857  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.313  -0.398  -6.320  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.171   0.238  -7.117  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.134  -1.918  -6.378  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.219   2.777  -3.646  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.021   1.361  -5.490  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.364   0.368  -4.514  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.676  -0.728  -4.223  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.255  -0.165  -6.819  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.208  -0.087  -6.734  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.249  -0.062  -8.163  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.230   1.321  -7.069  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.232  -2.216  -5.847  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.989  -2.410  -5.915  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -8.068  -2.246  -7.415  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.110   0.059  -3.364  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -11.970  -0.289  -2.222  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.216  -0.616  -0.907  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.985  -0.645  -0.897  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -12.801  -1.490  -2.703  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -12.853  -1.317  -4.215  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.460  -0.776  -4.508  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.636   0.554  -2.047  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -12.285  -2.424  -2.465  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -13.805  -1.492  -2.280  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -13.039  -2.261  -4.730  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -13.604  -0.571  -4.479  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.760  -1.610  -4.579  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.477  -0.214  -5.442  1.00  0.00           H  
ATOM     58  N   PRO A   4     -11.933  -0.869   0.213  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.355  -1.171   1.531  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.450  -2.418   1.612  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.269  -3.155   0.642  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.553  -1.300   2.483  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.616  -0.421   1.836  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.375  -0.689   0.356  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.773  -0.303   1.839  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.907  -2.333   2.506  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.310  -0.957   3.490  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -14.624  -0.707   2.141  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.422   0.629   2.062  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -13.885  -1.607   0.064  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.746   0.153  -0.231  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.894  -2.653   2.812  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.969  -3.758   3.099  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.493  -3.351   3.079  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.655  -4.113   2.616  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.161  -2.055   3.578  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.200  -4.159   4.085  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.110  -4.553   2.367  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.152  -2.155   3.561  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.822  -1.556   3.403  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.738  -2.013   4.397  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.999  -2.705   5.384  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.981  -0.035   3.372  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.731   0.471   2.181  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -8.072   0.582   2.044  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.164   0.978   0.939  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.366   1.129   0.809  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.221   1.471   0.127  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.852   1.112   0.448  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.985   2.154  -1.070  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.601   1.768  -0.773  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.665   2.315  -1.515  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.868  -1.575   3.962  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.452  -1.834   2.419  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.472   0.304   4.285  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.991   0.425   3.329  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.796   0.306   2.795  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.298   1.179   0.414  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -4.040   0.730   1.049  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.812   2.581  -1.608  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.589   1.888  -1.127  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.464   2.873  -2.417  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.497  -1.643   4.073  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.250  -1.765   4.820  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.283  -0.628   4.399  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.418  -0.067   3.306  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.656  -3.151   4.524  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.654  -4.052   5.764  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.506  -3.649   6.693  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.404  -2.452   7.045  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.396  -4.491   6.913  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.345  -1.324   3.118  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.459  -1.660   5.885  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.232  -3.626   3.726  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.630  -3.050   4.168  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.612  -3.987   6.283  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.515  -5.085   5.438  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.299  -0.285   5.249  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.548   0.922   5.078  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.034   0.568   4.916  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.597  -0.125   5.766  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.322   1.925   6.232  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.130   1.976   6.740  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.330   3.063   7.799  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.737   2.931   8.393  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.128   4.136   9.157  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.196  -0.855   6.096  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.237   1.431   4.163  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.964   1.654   7.071  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.608   2.922   5.884  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.801   2.164   5.902  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.386   1.014   7.190  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -0.591   2.948   8.594  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.201   4.039   7.335  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.451   2.776   7.579  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -2.757   2.049   9.039  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.375   4.882   8.493  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.952   3.959   9.711  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.375   4.455   9.750  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.689   1.030   3.841  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.042   0.605   3.429  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.000   1.779   3.188  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.589   2.917   2.980  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.932  -0.233   2.139  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.073  -1.513   2.164  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.638  -2.664   3.012  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.387  -2.451   4.447  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.709  -3.215   5.289  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.255  -4.412   5.017  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.397  -2.731   6.457  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.221   1.699   3.227  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.498   0.003   4.212  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.513   0.422   1.376  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.937  -0.511   1.820  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.059  -1.280   2.488  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.008  -1.873   1.137  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.161  -3.588   2.685  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.711  -2.755   2.834  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.562  -1.527   4.815  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.443  -4.860   4.144  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.597  -4.792   5.717  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.513  -1.731   6.601  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.649  -3.223   6.970  1.00  0.00           H  
ATOM    164  N   MET A  10       6.302   1.480   3.180  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.376   2.438   2.929  1.00  0.00           C  
ATOM    166  C   MET A  10       8.204   2.047   1.702  1.00  0.00           C  
ATOM    167  O   MET A  10       8.337   0.873   1.366  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.257   2.561   4.178  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.541   3.326   5.293  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.550   3.552   6.779  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.394   4.518   7.784  1.00  0.00           C  
ATOM    172  H   MET A  10       6.584   0.522   3.317  1.00  0.00           H  
ATOM    173  HA  MET A  10       6.953   3.422   2.727  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.515   1.559   4.526  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.172   3.098   3.927  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.258   4.311   4.917  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.632   2.791   5.572  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.855   4.749   8.744  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.149   5.448   7.268  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.483   3.942   7.950  1.00  0.00           H  
ATOM    181  N   SER A  11       8.780   3.064   1.059  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.636   2.986  -0.126  1.00  0.00           C  
ATOM    183  C   SER A  11      10.912   3.824   0.096  1.00  0.00           C  
ATOM    184  O   SER A  11      11.299   4.625  -0.759  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.824   3.411  -1.360  1.00  0.00           C  
ATOM    186  OG  SER A  11       9.664   3.553  -2.484  1.00  0.00           O  
ATOM    187  H   SER A  11       8.612   4.001   1.424  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.952   1.952  -0.272  1.00  0.00           H  
ATOM    189  HB2 SER A  11       8.059   2.664  -1.571  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.337   4.366  -1.160  1.00  0.00           H  
ATOM    191  HG  SER A  11      10.434   4.067  -2.170  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.523   3.667   1.275  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.713   4.387   1.693  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.917   8.571   0.902  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.517   9.733   0.809  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.373   3.645   2.861  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.380   5.836   2.026  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.725   6.798   1.129  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.576   6.105   3.298  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.382   8.279   1.273  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.328   9.093   0.384  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.132   3.005   1.925  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.426   4.375   0.867  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.256   6.489   0.235  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.545   8.587   2.307  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.127   7.531   0.616  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.700   7.604   0.280  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.857   6.675   1.164  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.361   5.713   1.743  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.506   7.286  -1.217  1.00  0.00           C  
ATOM    211  CG  ARG A  13       8.649   8.514  -2.131  1.00  0.00           C  
ATOM    212  CD  ARG A  13      10.100   8.876  -2.477  1.00  0.00           C  
ATOM    213  NE  ARG A  13      10.180  10.190  -3.137  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      10.276  11.380  -2.546  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      10.346  11.545  -1.244  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      10.297  12.463  -3.286  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.568   6.619   0.604  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.339   8.613   0.476  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.215   6.510  -1.515  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.500   6.893  -1.365  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       8.126   8.309  -3.066  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       8.159   9.367  -1.660  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      10.720   8.882  -1.588  1.00  0.00           H  
ATOM    224  HD3 ARG A  13      10.499   8.111  -3.145  1.00  0.00           H  
ATOM    225  HE  ARG A  13      10.143  10.182  -4.142  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      10.351  10.745  -0.607  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      10.416  12.462  -0.847  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      10.241  12.398  -4.287  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      10.363  13.364  -2.848  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.554   6.956   1.217  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.517   6.168   1.899  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.363   5.923   0.920  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.081   6.779   0.081  1.00  0.00           O  
ATOM    234  CB  VAL A  14       5.081   6.872   3.205  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.367   8.213   2.968  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       4.189   5.985   4.082  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.214   7.731   0.665  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.931   5.199   2.171  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.983   7.081   3.782  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       5.001   8.878   2.384  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.426   8.057   2.440  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.157   8.689   3.926  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       4.722   5.071   4.341  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       3.943   6.509   5.005  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       3.263   5.732   3.564  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.720   4.753   0.996  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.612   4.366   0.120  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.622   3.443   0.842  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.881   2.957   1.944  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.165   3.740  -1.170  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.740   2.340  -1.067  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       5.109   2.159  -0.788  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.920   1.220  -1.318  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.667   0.868  -0.785  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.471  -0.076  -1.298  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.847  -0.253  -1.043  1.00  0.00           C  
ATOM    257  OH  TYR A  15       5.370  -1.507  -1.015  1.00  0.00           O  
ATOM    258  H   TYR A  15       3.980   4.083   1.716  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.065   5.267  -0.160  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.370   3.727  -1.914  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       3.940   4.399  -1.559  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.735   3.019  -0.599  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.871   1.355  -1.534  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.720   0.732  -0.587  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.853  -0.942  -1.477  1.00  0.00           H  
ATOM    266  HH  TYR A  15       6.318  -1.503  -0.861  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.456   3.216   0.237  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.598   2.378   0.805  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.869   1.193  -0.128  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.754   1.289  -1.349  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.851   3.223   1.084  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -1.878   3.958   2.417  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -0.872   4.887   2.755  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -2.938   3.729   3.318  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -0.917   5.568   3.985  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -3.019   4.451   4.526  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -2.004   5.374   4.860  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -2.062   6.092   6.014  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.301   3.568  -0.708  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.274   1.957   1.758  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.998   3.939   0.273  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.705   2.556   1.073  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -0.061   5.087   2.074  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -3.709   3.011   3.076  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -0.127   6.248   4.263  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -3.846   4.294   5.200  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -2.923   5.953   6.528  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.226   0.046   0.439  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.519  -1.162  -0.320  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.766  -1.833   0.228  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.110  -1.687   1.398  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.275  -2.061  -0.315  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.487  -3.551  -0.151  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.639  -4.077   1.143  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.502  -4.414  -1.263  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.812  -5.455   1.339  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.658  -5.798  -1.069  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.817  -6.319   0.228  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.271  -0.028   1.456  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.746  -0.900  -1.352  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.243  -1.896  -1.252  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.374  -1.729   0.495  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.618  -3.408   1.987  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.381  -4.025  -2.265  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.939  -5.842   2.341  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.654  -6.468  -1.919  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -0.942  -7.385   0.364  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.453  -2.569  -0.632  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.662  -3.283  -0.236  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.339  -4.746   0.093  1.00  0.00           C  
ATOM    311  O   ASN A  18      -3.971  -5.507  -0.792  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.724  -3.081  -1.318  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.092  -3.547  -0.844  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.238  -4.620  -0.286  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.154  -2.819  -1.118  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.090  -2.646  -1.575  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.063  -2.833   0.668  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.761  -2.025  -1.582  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.448  -3.636  -2.213  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -8.082  -1.864  -1.443  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -9.009  -3.067  -0.609  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.530  -5.180   1.343  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.250  -6.556   1.771  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.284  -7.586   1.272  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.144  -8.769   1.569  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -3.976  -6.604   3.287  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.180  -6.462   4.193  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -5.472  -5.398   5.035  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -6.125  -7.427   4.410  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -6.582  -5.710   5.731  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.000  -6.938   5.361  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.027  -4.575   1.993  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.320  -6.849   1.283  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -3.506  -7.563   3.515  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.251  -5.830   3.541  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -4.989  -4.494   5.091  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.156  -8.404   3.937  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -7.051  -5.070   6.470  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -7.802  -7.433   5.735  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.303  -7.149   0.520  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.280  -7.991  -0.180  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.116  -7.829  -1.703  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.755  -8.780  -2.391  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.723  -7.674   0.293  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -8.809  -7.581   1.836  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.686  -8.737  -0.266  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.210  -7.274   2.381  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.437  -6.144   0.442  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.076  -9.037   0.054  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.020  -6.704  -0.108  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.454  -8.512   2.277  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.156  -6.773   2.170  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.468  -9.712   0.174  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.718  -8.468  -0.047  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.589  -8.810  -1.350  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.621  -6.397   1.881  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.871  -8.127   2.230  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.143  -7.074   3.452  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.314  -6.615  -2.236  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.281  -6.338  -3.688  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.862  -6.162  -4.252  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.695  -6.047  -5.463  1.00  0.00           O  
ATOM    363  CB  THR A  21      -8.190  -5.160  -4.094  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -7.655  -3.924  -3.695  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -9.609  -5.252  -3.528  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.532  -5.851  -1.602  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.686  -7.217  -4.191  1.00  0.00           H  
ATOM    368  HB  THR A  21      -8.262  -5.149  -5.180  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.100  -3.644  -2.880  1.00  0.00           H  
ATOM    370 HG21 THR A  21     -10.057  -6.200  -3.825  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -9.599  -5.189  -2.439  1.00  0.00           H  
ATOM    372 HG23 THR A  21     -10.213  -4.438  -3.928  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.838  -6.173  -3.388  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.402  -6.228  -3.685  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.796  -5.088  -4.523  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.587  -5.077  -4.753  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -3.026  -7.658  -4.110  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.901  -8.583  -2.904  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -1.814  -8.794  -2.392  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -3.978  -9.139  -2.381  1.00  0.00           N  
ATOM    381  H   ASN A  22      -5.060  -6.218  -2.401  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.900  -6.066  -2.734  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -3.766  -8.053  -4.804  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.060  -7.646  -4.612  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -4.920  -8.963  -2.727  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -3.830  -9.726  -1.580  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.579  -4.070  -4.892  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.078  -2.875  -5.561  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.290  -1.963  -4.596  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.871  -1.259  -3.763  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.263  -2.159  -6.208  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.576  -4.164  -4.756  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.405  -3.187  -6.363  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -4.758  -2.825  -6.917  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.975  -1.861  -5.438  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -3.911  -1.273  -6.739  1.00  0.00           H  
ATOM    397  N   SER A  24      -0.961  -1.947  -4.740  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.042  -1.009  -4.082  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.018   0.338  -4.810  1.00  0.00           C  
ATOM    400  O   SER A  24       0.231   0.355  -6.018  1.00  0.00           O  
ATOM    401  CB  SER A  24       1.373  -1.599  -4.097  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.765  -1.826  -5.438  1.00  0.00           O  
ATOM    403  H   SER A  24      -0.542  -2.599  -5.392  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.368  -0.858  -3.054  1.00  0.00           H  
ATOM    405  HB2 SER A  24       2.063  -0.894  -3.636  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.393  -2.540  -3.544  1.00  0.00           H  
ATOM    407  HG  SER A  24       1.429  -1.075  -5.963  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.228   1.450  -4.099  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.445   2.765  -4.707  1.00  0.00           C  
ATOM    410  C   GLN A  25      -0.179   3.942  -3.747  1.00  0.00           C  
ATOM    411  O   GLN A  25      -0.155   3.789  -2.527  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.894   2.798  -5.235  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.950   2.598  -4.130  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.272   2.096  -4.694  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.067   2.848  -5.244  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.554   0.813  -4.588  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.389   1.382  -3.093  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.230   2.872  -5.557  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -2.083   3.747  -5.739  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.008   2.005  -5.976  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.609   1.874  -3.392  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -3.107   3.541  -3.616  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.899   0.155  -4.156  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.432   0.505  -4.959  1.00  0.00           H  
ATOM    425  N   PHE A  26      -0.010   5.145  -4.306  1.00  0.00           N  
ATOM    426  CA  PHE A  26       0.170   6.376  -3.524  1.00  0.00           C  
ATOM    427  C   PHE A  26      -1.154   7.055  -3.135  1.00  0.00           C  
ATOM    428  O   PHE A  26      -1.180   7.803  -2.158  1.00  0.00           O  
ATOM    429  CB  PHE A  26       1.100   7.329  -4.283  1.00  0.00           C  
ATOM    430  CG  PHE A  26       2.534   6.835  -4.358  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.372   6.950  -3.230  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.032   6.238  -5.533  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       4.694   6.474  -3.278  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.354   5.758  -5.578  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.185   5.875  -4.450  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.013   5.219  -5.311  1.00  0.00           H  
ATOM    437  HA  PHE A  26       0.664   6.125  -2.584  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       0.706   7.491  -5.288  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       1.104   8.294  -3.774  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       3.001   7.398  -2.319  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       2.399   6.145  -6.403  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       5.322   6.558  -2.403  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       4.731   5.298  -6.480  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.199   5.502  -4.484  1.00  0.00           H  
ATOM    445  N   GLU A  27      -2.262   6.787  -3.842  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -3.574   7.271  -3.413  1.00  0.00           C  
ATOM    447  C   GLU A  27      -4.106   6.443  -2.240  1.00  0.00           C  
ATOM    448  O   GLU A  27      -4.392   5.254  -2.370  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -4.609   7.244  -4.531  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -4.342   8.213  -5.686  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -5.612   8.381  -6.528  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -6.110   7.372  -7.091  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -6.169   9.500  -6.574  1.00  0.00           O  
ATOM    454  H   GLU A  27      -2.215   6.160  -4.628  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -3.473   8.309  -3.090  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -4.685   6.229  -4.919  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -5.551   7.526  -4.057  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -4.041   9.181  -5.280  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.530   7.827  -6.306  1.00  0.00           H  
ATOM    460  N   ARG A  28      -4.275   7.113  -1.102  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.570   6.517   0.196  1.00  0.00           C  
ATOM    462  C   ARG A  28      -5.971   6.882   0.728  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.422   8.006   0.507  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -3.444   6.905   1.165  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -3.114   8.412   1.223  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -2.772   8.872   2.642  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -4.006   9.014   3.429  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -4.141   8.981   4.744  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -3.171   8.771   5.592  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -5.325   9.090   5.267  1.00  0.00           N  
ATOM    471  H   ARG A  28      -4.031   8.087  -1.106  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.530   5.435   0.072  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -3.694   6.532   2.157  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -2.544   6.403   0.820  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -2.261   8.606   0.573  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -3.953   9.007   0.859  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -2.094   8.151   3.104  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -2.275   9.842   2.588  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -4.863   9.114   2.906  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -2.264   8.493   5.268  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -3.476   8.528   6.544  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -6.116   8.931   4.650  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -5.379   8.854   6.267  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.651   5.966   1.448  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.977   6.179   2.045  1.00  0.00           C  
ATOM    486  C   PRO A  29      -7.934   7.122   3.267  1.00  0.00           C  
ATOM    487  O   PRO A  29      -6.902   7.708   3.598  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.438   4.765   2.434  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -7.126   4.108   2.847  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -6.195   4.615   1.752  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -8.662   6.588   1.301  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.169   4.747   3.243  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.842   4.255   1.556  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -6.803   4.484   3.820  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -7.195   3.025   2.861  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -5.166   4.607   2.104  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.302   3.993   0.859  1.00  0.00           H  
ATOM    498  N   SER A  30      -9.051   7.232   3.994  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.168   7.938   5.275  1.00  0.00           C  
ATOM    500  C   SER A  30      -8.538   7.158   6.453  1.00  0.00           C  
ATOM    501  O   SER A  30      -9.229   6.836   7.422  1.00  0.00           O  
ATOM    502  CB  SER A  30     -10.649   8.265   5.513  1.00  0.00           C  
ATOM    503  OG  SER A  30     -11.358   7.076   5.790  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.887   6.754   3.684  1.00  0.00           H  
ATOM    505  HA  SER A  30      -8.637   8.886   5.191  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -10.741   8.949   6.358  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -11.063   8.735   4.621  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.935   6.705   6.584  1.00  0.00           H  
ATOM    509  N   GLY A  31      -7.243   6.825   6.348  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -6.448   6.180   7.405  1.00  0.00           C  
ATOM    511  C   GLY A  31      -5.002   6.657   7.440  1.00  0.00           C  
ATOM    512  O   GLY A  31      -4.784   7.883   7.556  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -4.095   5.804   7.309  1.00  0.00           O  
ATOM    514  H   GLY A  31      -6.773   7.058   5.481  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -6.889   6.394   8.380  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -6.451   5.102   7.253  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -7.691   4.594  -6.844  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.407   4.056  -5.663  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.940   2.657  -5.959  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.049   2.282  -7.121  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.535   4.983  -5.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.963   6.289  -4.601  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.006   7.114  -3.833  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.388   8.366  -3.189  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.963   9.370  -4.196  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.849   4.040  -6.980  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.378   5.552  -6.691  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.269   4.535  -7.670  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.677   3.954  -4.860  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.226   5.201  -5.979  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.086   4.477  -4.372  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.133   6.059  -3.931  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.602   6.877  -5.438  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.815   7.403  -4.505  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.426   6.495  -3.038  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.131   8.811  -2.523  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.535   8.065  -2.572  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.729   9.639  -4.794  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.580  10.193  -3.752  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.218   9.000  -4.806  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.265   1.915  -4.898  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.809   0.550  -4.873  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.830   0.478  -3.710  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.924   1.452  -2.953  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.645  -0.450  -4.649  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.555  -0.475  -5.739  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.388  -1.351  -5.281  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.090  -1.026  -7.065  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.251   2.359  -3.992  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.320   0.328  -5.810  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.177  -0.224  -3.694  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.043  -1.459  -4.564  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.167   0.531  -5.901  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.961  -0.944  -4.364  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.728  -2.373  -5.107  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.616  -1.348  -6.050  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.286  -1.051  -7.803  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.479  -2.034  -6.925  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -8.881  -0.383  -7.448  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.570  -0.631  -3.508  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.392  -0.824  -2.308  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.580  -0.731  -0.994  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.352  -0.825  -1.040  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -13.038  -2.206  -2.474  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -13.069  -2.397  -3.990  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.759  -1.745  -4.425  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -13.170  -0.063  -2.322  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -12.404  -2.974  -2.027  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -14.040  -2.238  -2.044  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -13.107  -3.451  -4.266  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -13.913  -1.852  -4.416  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.948  -2.464  -4.306  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.826  -1.411  -5.461  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.223  -0.560   0.181  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.546  -0.494   1.485  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.785  -1.773   1.892  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.776  -2.773   1.176  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.645  -0.143   2.500  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.689   0.576   1.653  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.626  -0.203   0.342  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.837   0.333   1.452  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -13.082  -1.055   2.911  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.267   0.495   3.298  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -14.681   0.536   2.104  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.379   1.608   1.482  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -14.227  -1.111   0.417  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.990   0.429  -0.467  1.00  0.00           H  
ATOM     72  N   GLY A   5     -10.131  -1.729   3.063  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.291  -2.815   3.583  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.841  -2.724   3.099  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.408  -3.524   2.273  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.217  -0.892   3.622  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.300  -2.782   4.672  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.699  -3.777   3.268  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.088  -1.748   3.619  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.721  -1.419   3.198  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.735  -1.397   4.375  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.138  -1.396   5.537  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.711  -0.049   2.509  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.378   0.099   1.178  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.693  -0.064   0.938  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.817   0.600  -0.077  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.983   0.292  -0.355  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.883   0.817  -0.994  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.533   0.989  -0.498  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.705   1.501  -2.207  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.322   1.603  -1.749  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.412   1.882  -2.590  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.483  -1.160   4.338  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.363  -2.158   2.487  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.179   0.661   3.190  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.676   0.267   2.372  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.415  -0.375   1.673  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.927   0.196  -0.743  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.717   0.866   0.192  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.562   1.805  -2.787  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.331   1.922  -2.035  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.261   2.421  -3.513  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.439  -1.377   4.056  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.320  -1.184   4.970  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.196  -0.356   4.312  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.118  -0.256   3.086  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.802  -2.570   5.392  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.934  -2.830   6.899  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.952  -1.978   7.710  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.005  -0.726   7.611  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.078  -2.539   8.410  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.179  -1.498   3.080  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.678  -0.635   5.842  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.367  -3.326   4.843  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.755  -2.678   5.105  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.958  -2.622   7.217  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.736  -3.888   7.082  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.302   0.222   5.123  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.819   1.057   4.650  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.120   0.287   4.381  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.371  -0.779   4.939  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.991   2.316   5.524  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.055   2.163   7.057  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.335   1.526   7.637  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.253   0.019   7.921  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.231  -0.316   8.935  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.418   0.058   6.126  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.537   1.430   3.667  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.873   2.865   5.189  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.136   2.961   5.320  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.999   3.175   7.462  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.164   1.646   7.410  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.166   1.713   6.958  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.568   2.029   8.577  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.998  -0.504   7.002  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.231  -0.335   8.251  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.080  -1.334   8.976  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.400   0.077   9.846  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.301  -0.070   8.577  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.964   0.864   3.518  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.320   0.412   3.171  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.231   1.631   2.949  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.744   2.746   2.794  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.278  -0.410   1.874  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.489  -1.734   1.906  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.704  -2.374   0.531  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.845  -3.533   0.232  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.462  -3.860  -1.003  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.944  -3.255  -2.062  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.539  -4.771  -1.204  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.650   1.720   3.060  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.733  -0.195   3.979  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.851   0.227   1.093  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.305  -0.643   1.587  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       3.867  -2.387   2.692  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.428  -1.531   2.062  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.475  -1.603  -0.200  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.750  -2.664   0.427  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.443  -4.038   1.005  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.724  -2.614  -1.968  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.347  -3.206  -2.885  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.070  -5.198  -0.422  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.205  -4.954  -2.140  1.00  0.00           H  
ATOM    164  N   MET A  10       6.547   1.425   2.862  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.514   2.452   2.462  1.00  0.00           C  
ATOM    166  C   MET A  10       8.310   2.013   1.231  1.00  0.00           C  
ATOM    167  O   MET A  10       8.494   0.820   0.998  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.428   2.780   3.646  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.716   3.702   4.641  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.743   4.192   6.048  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.606   5.351   6.852  1.00  0.00           C  
ATOM    172  H   MET A  10       6.916   0.496   2.997  1.00  0.00           H  
ATOM    173  HA  MET A  10       6.989   3.362   2.178  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.718   1.849   4.137  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.322   3.287   3.287  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.409   4.606   4.117  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.824   3.202   5.019  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.075   5.753   7.750  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.374   6.169   6.170  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.686   4.832   7.127  1.00  0.00           H  
ATOM    181  N   SER A  11       8.772   2.992   0.441  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.480   2.773  -0.830  1.00  0.00           C  
ATOM    183  C   SER A  11      10.719   3.672  -0.961  1.00  0.00           C  
ATOM    184  O   SER A  11      10.972   4.279  -2.002  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.500   2.924  -2.001  1.00  0.00           C  
ATOM    186  OG  SER A  11       9.008   2.264  -3.141  1.00  0.00           O  
ATOM    187  H   SER A  11       8.562   3.953   0.713  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.848   1.747  -0.841  1.00  0.00           H  
ATOM    189  HB2 SER A  11       7.549   2.469  -1.735  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.331   3.980  -2.215  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.373   2.338  -3.859  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.448   3.833   0.145  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.594   4.721   0.278  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.614   8.507   1.934  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.218   9.279   2.803  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.818   3.915   0.718  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.274   5.863   1.234  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.463   7.145   0.815  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.732   5.499   2.618  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.122   8.378   1.653  1.00  0.00           C  
HETATM  201  CE  CFD A  12      12.638   9.641   0.949  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.175   3.309   0.961  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.833   5.146  -0.697  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.863   7.302  -0.178  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.642   8.305   2.608  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.776   7.778   1.185  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.333   7.973   1.079  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.523   6.744   1.502  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.950   5.599   1.332  1.00  0.00           O  
ATOM    210  CB  ARG A  13       7.988   8.462  -0.335  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.955   7.412  -1.463  1.00  0.00           C  
ATOM    212  CD  ARG A  13       9.322   6.846  -1.871  1.00  0.00           C  
ATOM    213  NE  ARG A  13      10.238   7.899  -2.349  1.00  0.00           N  
ATOM    214  CZ  ARG A  13      11.412   7.725  -2.946  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      11.947   6.543  -3.129  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      12.084   8.767  -3.377  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.195   7.244   0.445  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.065   8.778   1.769  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       7.004   8.932  -0.300  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       8.730   9.217  -0.587  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       7.301   6.591  -1.169  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       7.512   7.881  -2.342  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       9.762   6.320  -1.026  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       9.162   6.124  -2.674  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.911   8.846  -2.260  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      11.467   5.709  -2.774  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      12.817   6.432  -3.616  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      11.710   9.695  -3.277  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      12.969   8.637  -3.833  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.316   7.027   1.993  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.274   6.061   2.353  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.316   5.864   1.169  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.086   6.793   0.395  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.563   6.517   3.652  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.697   7.771   3.463  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.705   5.416   4.288  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.043   7.996   1.994  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.748   5.105   2.562  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.340   6.762   4.378  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.307   8.096   4.427  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       4.290   8.583   3.043  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       2.859   7.561   2.798  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       2.907   5.107   3.613  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       4.330   4.559   4.532  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       3.259   5.786   5.211  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.757   4.662   1.030  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.682   4.348   0.089  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.687   3.352   0.706  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.905   2.840   1.808  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.270   3.899  -1.257  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.784   2.474  -1.366  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       5.038   2.118  -0.824  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       3.050   1.527  -2.107  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.567   0.830  -1.041  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.580   0.244  -2.330  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.837  -0.107  -1.807  1.00  0.00           C  
ATOM    257  OH  TYR A  15       5.314  -1.366  -2.014  1.00  0.00           O  
ATOM    258  H   TYR A  15       3.995   3.933   1.699  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.124   5.266  -0.100  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.505   4.047  -2.019  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.089   4.571  -1.512  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.603   2.842  -0.257  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       2.091   1.799  -2.531  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.526   0.560  -0.630  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       3.045  -0.474  -2.927  1.00  0.00           H  
ATOM    266  HH  TYR A  15       6.221  -1.456  -1.708  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.568   3.102   0.022  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.570   2.361   0.558  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.910   1.147  -0.316  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.829   1.186  -1.547  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.744   3.348   0.713  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.701   3.116   1.871  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.218   2.878   3.173  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -4.086   3.230   1.656  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.113   2.696   4.244  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -4.986   3.064   2.724  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -4.504   2.787   4.022  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -5.368   2.621   5.061  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.443   3.501  -0.908  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.307   1.981   1.542  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.345   4.354   0.851  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.301   3.353  -0.224  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -1.158   2.845   3.356  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.455   3.434   0.661  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -2.743   2.496   5.240  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -6.049   3.110   2.548  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -6.327   2.840   4.829  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.292   0.049   0.333  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.552  -1.238  -0.298  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.887  -1.828   0.144  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.258  -1.744   1.312  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.369  -2.168  -0.012  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.652  -3.444   0.760  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -1.177  -4.558   0.081  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.368  -3.535   2.136  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -1.406  -5.760   0.767  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.617  -4.737   2.825  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.145  -5.846   2.141  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.298   0.059   1.351  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.610  -1.095  -1.376  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.020  -2.456  -0.981  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.410  -1.608   0.508  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -1.413  -4.487  -0.971  1.00  0.00           H  
ATOM    304  HD2 PHE A  17       0.025  -2.679   2.666  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.822  -6.611   0.249  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.410  -4.806   3.884  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.369  -6.766   2.660  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.596  -2.466  -0.786  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.877  -3.097  -0.483  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.655  -4.486   0.122  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.144  -5.360  -0.567  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.705  -3.189  -1.765  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.126  -3.584  -1.405  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.399  -4.752  -1.189  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.018  -2.634  -1.235  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.197  -2.568  -1.717  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.418  -2.478   0.234  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.682  -2.241  -2.286  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.285  -3.939  -2.436  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.760  -1.663  -1.295  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.943  -2.889  -0.915  1.00  0.00           H  
ATOM    322  N   HIS A  19      -5.099  -4.757   1.353  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.862  -6.056   2.001  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.905  -7.130   1.617  1.00  0.00           C  
ATOM    325  O   HIS A  19      -6.157  -8.044   2.403  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.589  -5.873   3.507  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.793  -5.582   4.371  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -6.935  -6.354   4.429  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -5.897  -4.612   5.327  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -7.738  -5.847   5.384  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.124  -4.780   5.942  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.706  -4.088   1.820  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.918  -6.441   1.603  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.129  -6.787   3.884  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.858  -5.072   3.636  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -7.072  -7.195   3.861  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -5.139  -3.879   5.584  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -8.698  -6.259   5.681  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -7.467  -4.229   6.721  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.561  -6.987   0.458  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.466  -7.969  -0.156  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.025  -8.250  -1.605  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.850  -9.401  -1.995  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.931  -7.458  -0.108  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.287  -6.809   1.252  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.881  -8.616  -0.462  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.723  -6.279   1.350  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.511  -6.086  -0.004  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.404  -8.907   0.398  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.046  -6.688  -0.869  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.119  -7.528   2.053  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.626  -5.953   1.407  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.853  -9.376   0.318  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.900  -8.249  -0.572  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.590  -9.070  -1.411  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.838  -5.725   2.281  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.930  -5.610   0.513  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.435  -7.103   1.348  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.816  -7.187  -2.394  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.426  -7.215  -3.816  1.00  0.00           C  
ATOM    361  C   THR A  21      -4.901  -7.157  -4.018  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.419  -7.322  -5.136  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.102  -6.036  -4.554  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.435  -5.860  -4.125  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.168  -6.202  -6.073  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.088  -6.280  -2.019  1.00  0.00           H  
ATOM    367  HA  THR A  21      -6.777  -8.149  -4.256  1.00  0.00           H  
ATOM    368  HB  THR A  21      -6.557  -5.118  -4.324  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.924  -6.658  -4.338  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -7.612  -7.163  -6.331  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -7.772  -5.399  -6.502  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -6.171  -6.138  -6.506  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.134  -6.884  -2.956  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.678  -6.722  -2.864  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.015  -5.644  -3.743  1.00  0.00           C  
ATOM    376  O   ASN A  22      -0.861  -5.280  -3.483  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.018  -8.105  -2.904  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.473  -9.030  -1.779  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -2.957  -8.614  -0.737  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.306 -10.326  -1.949  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.600  -6.797  -2.065  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.515  -6.318  -1.870  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -2.260  -8.566  -3.858  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -0.939  -7.988  -2.821  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -1.919 -10.691  -2.800  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -2.632 -10.918  -1.204  1.00  0.00           H  
ATOM    387  N   ALA A  23      -2.756  -5.077  -4.703  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -2.390  -3.902  -5.487  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.051  -2.701  -4.579  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.345  -2.690  -3.377  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -3.538  -3.598  -6.454  1.00  0.00           C  
ATOM    392  H   ALA A  23      -3.632  -5.531  -4.925  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -1.501  -4.142  -6.073  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -3.306  -2.713  -7.048  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -3.686  -4.444  -7.127  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.457  -3.427  -5.892  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.345  -1.700  -5.118  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.774  -0.624  -4.298  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.608   0.689  -5.064  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.386   0.671  -6.273  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.597  -1.052  -3.752  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.654  -2.428  -3.409  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.119  -1.707  -6.104  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.437  -0.426  -3.456  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.358  -0.861  -4.511  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.819  -0.453  -2.869  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.258  -2.723  -3.254  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.694   1.818  -4.350  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.519   3.176  -4.882  1.00  0.00           C  
ATOM    410  C   GLN A  25      -0.323   4.190  -3.730  1.00  0.00           C  
ATOM    411  O   GLN A  25      -0.231   3.807  -2.568  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.719   3.548  -5.782  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.083   3.485  -5.070  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.247   4.021  -5.908  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.357   3.506  -5.870  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.066   5.125  -6.608  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.819   1.742  -3.338  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.383   3.197  -5.495  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.551   4.553  -6.170  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.749   2.878  -6.641  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.296   2.448  -4.811  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -3.040   4.066  -4.150  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.160   5.544  -6.691  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -4.902   5.678  -6.852  1.00  0.00           H  
ATOM    425  N   PHE A  26      -0.259   5.494  -4.033  1.00  0.00           N  
ATOM    426  CA  PHE A  26      -0.142   6.553  -3.016  1.00  0.00           C  
ATOM    427  C   PHE A  26      -1.493   7.064  -2.480  1.00  0.00           C  
ATOM    428  O   PHE A  26      -1.525   7.712  -1.436  1.00  0.00           O  
ATOM    429  CB  PHE A  26       0.697   7.699  -3.591  1.00  0.00           C  
ATOM    430  CG  PHE A  26       2.151   7.327  -3.823  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.074   7.394  -2.759  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       2.582   6.881  -5.088  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       4.410   7.011  -2.958  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       3.921   6.498  -5.286  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       4.836   6.561  -4.219  1.00  0.00           C  
ATOM    436  H   PHE A  26      -0.264   5.772  -5.002  1.00  0.00           H  
ATOM    437  HA  PHE A  26       0.395   6.160  -2.152  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       0.238   8.030  -4.526  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       0.666   8.540  -2.897  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       2.765   7.737  -1.780  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       1.886   6.830  -5.912  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       5.103   7.060  -2.132  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       4.248   6.154  -6.256  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       5.864   6.265  -4.370  1.00  0.00           H  
ATOM    445  N   GLU A  27      -2.607   6.786  -3.168  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -3.951   7.147  -2.701  1.00  0.00           C  
ATOM    447  C   GLU A  27      -4.443   6.275  -1.535  1.00  0.00           C  
ATOM    448  O   GLU A  27      -4.109   5.094  -1.431  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -4.988   7.015  -3.821  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -4.807   7.952  -5.017  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -6.045   7.828  -5.911  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -6.159   6.799  -6.625  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -6.944   8.687  -5.774  1.00  0.00           O  
ATOM    454  H   GLU A  27      -2.525   6.260  -4.020  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -3.932   8.185  -2.366  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -4.987   5.984  -4.167  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -5.972   7.219  -3.395  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -4.710   8.979  -4.657  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.905   7.688  -5.571  1.00  0.00           H  
ATOM    460  N   ARG A  28      -5.354   6.847  -0.737  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -6.110   6.164   0.313  1.00  0.00           C  
ATOM    462  C   ARG A  28      -7.624   6.316   0.075  1.00  0.00           C  
ATOM    463  O   ARG A  28      -8.092   7.446  -0.082  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -5.641   6.708   1.673  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -6.452   6.192   2.872  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -5.618   6.280   4.156  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -6.268   5.583   5.278  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -5.910   5.643   6.554  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -4.909   6.389   6.960  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -6.554   4.948   7.455  1.00  0.00           N  
ATOM    471  H   ARG A  28      -5.585   7.819  -0.893  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -5.859   5.107   0.300  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -4.599   6.409   1.795  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -5.684   7.799   1.670  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -7.351   6.796   2.988  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -6.749   5.162   2.699  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -4.646   5.814   3.981  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -5.468   7.333   4.401  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -6.964   4.869   5.043  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -4.400   6.917   6.275  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -4.661   6.418   7.929  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -7.359   4.371   7.147  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -6.292   4.954   8.419  1.00  0.00           H  
ATOM    484  N   PRO A  29      -8.392   5.209   0.012  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -9.856   5.228   0.009  1.00  0.00           C  
ATOM    486  C   PRO A  29     -10.425   5.551   1.398  1.00  0.00           C  
ATOM    487  O   PRO A  29      -9.707   5.956   2.311  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -10.305   3.837  -0.443  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -9.117   3.378  -1.256  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -7.947   3.899  -0.425  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -10.193   5.920  -0.753  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -10.430   3.167   0.411  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -11.214   3.874  -1.044  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -9.137   2.302  -1.345  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -9.123   3.854  -2.237  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -7.779   3.257   0.441  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -7.052   3.957  -1.045  1.00  0.00           H  
ATOM    498  N   SER A  30     -11.723   5.295   1.586  1.00  0.00           N  
ATOM    499  CA  SER A  30     -12.389   5.319   2.889  1.00  0.00           C  
ATOM    500  C   SER A  30     -11.971   4.087   3.727  1.00  0.00           C  
ATOM    501  O   SER A  30     -12.788   3.197   3.983  1.00  0.00           O  
ATOM    502  CB  SER A  30     -13.904   5.397   2.658  1.00  0.00           C  
ATOM    503  OG  SER A  30     -14.360   4.185   2.097  1.00  0.00           O  
ATOM    504  H   SER A  30     -12.281   4.996   0.800  1.00  0.00           H  
ATOM    505  HA  SER A  30     -12.083   6.216   3.428  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -14.413   5.574   3.608  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -14.122   6.216   1.971  1.00  0.00           H  
ATOM    508  HG  SER A  30     -14.053   3.497   2.719  1.00  0.00           H  
ATOM    509  N   GLY A  31     -10.679   4.007   4.074  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -10.036   2.882   4.762  1.00  0.00           C  
ATOM    511  C   GLY A  31      -8.685   3.268   5.349  1.00  0.00           C  
ATOM    512  O   GLY A  31      -7.679   3.289   4.602  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -8.640   3.590   6.552  1.00  0.00           O  
ATOM    514  H   GLY A  31     -10.072   4.759   3.752  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -10.672   2.536   5.577  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -9.878   2.064   4.061  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -7.202   5.396  -5.404  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.860   4.791  -4.224  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.793   3.669  -4.663  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.195   3.638  -5.821  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.538   5.834  -3.315  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.537   6.766  -4.030  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.126   7.851  -3.107  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.081   8.718  -2.384  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.147   9.380  -3.320  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.480   4.762  -5.738  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.772   6.285  -5.153  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.882   5.540  -6.138  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.071   4.324  -3.632  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.057   5.316  -2.508  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.747   6.431  -2.864  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.048   7.256  -4.871  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.358   6.166  -4.426  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.773   8.498  -3.701  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.748   7.366  -2.353  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.592   9.469  -1.776  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.506   8.080  -1.712  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.560  10.141  -3.834  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.276   9.679  -2.860  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.725   8.705  -3.969  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.089   2.743  -3.745  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.779   1.469  -3.968  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.588   1.086  -2.706  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.322   1.659  -1.641  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.727   0.369  -4.253  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.896   0.529  -5.542  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.785  -0.521  -5.564  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.755   0.362  -6.797  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.836   2.920  -2.783  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.458   1.569  -4.815  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.045   0.317  -3.406  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.219  -0.600  -4.301  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.421   1.508  -5.560  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.117  -0.369  -4.715  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.214  -1.521  -5.507  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.212  -0.430  -6.486  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -8.128   0.446  -7.684  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -9.242  -0.614  -6.796  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -9.512   1.144  -6.841  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.511   0.102  -2.795  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.263  -0.452  -1.659  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.389  -0.977  -0.491  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.166  -1.022  -0.624  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -13.126  -1.571  -2.261  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -13.341  -1.122  -3.701  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.992  -0.500  -4.036  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.915   0.337  -1.286  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -12.576  -2.515  -2.254  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -14.079  -1.682  -1.743  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -13.577  -1.959  -4.359  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -14.121  -0.360  -3.741  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -11.305  -1.285  -4.356  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -12.119   0.239  -4.827  1.00  0.00           H  
ATOM     58  N   PRO A   4     -11.993  -1.372   0.656  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.291  -1.756   1.891  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.274  -2.912   1.791  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.050  -3.502   0.735  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.398  -2.085   2.902  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.553  -1.201   2.453  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.422  -1.270   0.935  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.760  -0.875   2.251  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.691  -3.134   2.814  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.096  -1.857   3.925  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -14.516  -1.580   2.796  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.392  -0.176   2.793  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -13.926  -2.166   0.569  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.869  -0.379   0.495  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.650  -3.224   2.936  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.561  -4.203   3.057  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.161  -3.582   3.119  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.175  -4.293   2.941  1.00  0.00           O  
ATOM     76  H   GLY A   5      -9.947  -2.756   3.780  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.712  -4.788   3.964  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -8.584  -4.880   2.204  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.060  -2.264   3.322  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.809  -1.522   3.206  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.816  -1.706   4.366  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.172  -1.955   5.513  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.093  -0.035   2.996  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.684   0.340   1.676  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.989   0.530   1.370  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.947   0.656   0.464  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.099   0.981   0.066  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.856   1.151  -0.509  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.582   0.635   0.131  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.408   1.689  -1.721  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.137   1.075  -1.129  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.046   1.621  -2.046  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.901  -1.738   3.478  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.302  -1.868   2.309  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.717   0.344   3.806  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -5.124   0.473   3.040  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.814   0.403   2.056  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.998   1.144  -0.401  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.883   0.293   0.878  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.091   2.164  -2.388  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.089   1.037  -1.385  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -4.697   1.996  -2.994  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.551  -1.485   4.012  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.344  -1.469   4.822  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.384  -0.384   4.286  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.512   0.073   3.145  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.657  -2.833   4.696  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.176  -3.918   5.644  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.180  -5.079   5.681  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.024  -4.852   6.113  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.512  -6.178   5.183  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.369  -1.336   3.021  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.583  -1.260   5.866  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.770  -3.187   3.672  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.598  -2.688   4.891  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.285  -3.506   6.647  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.148  -4.268   5.288  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.385   0.010   5.089  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.597   1.049   4.739  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.011   0.457   4.634  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.307  -0.573   5.251  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.489   2.251   5.704  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.979   2.605   6.002  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.148   3.891   6.817  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.649   4.097   7.050  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -2.957   5.472   7.493  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.320  -0.394   6.013  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.353   1.433   3.748  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.994   2.015   6.642  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.972   3.119   5.245  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.511   2.720   5.055  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.436   1.787   6.563  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -0.629   3.802   7.772  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.733   4.727   6.254  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.170   3.915   6.107  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.011   3.369   7.781  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.606   5.674   8.417  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -2.596   6.134   6.809  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.976   5.625   7.451  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.865   1.070   3.806  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.203   0.587   3.427  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.170   1.750   3.175  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.754   2.884   2.949  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.095  -0.265   2.148  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.337  -1.596   2.278  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.037  -2.568   3.236  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.312  -3.844   3.345  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.385  -4.151   4.247  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.941  -3.323   5.157  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.835  -5.337   4.271  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.528   1.890   3.299  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.617  -0.007   4.241  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.602   0.336   1.381  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.103  -0.492   1.795  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.315  -1.413   2.614  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.284  -2.059   1.291  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.043  -2.766   2.862  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.134  -2.118   4.225  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.555  -4.561   2.685  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.226  -2.343   5.195  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.193  -3.692   5.762  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.073  -6.059   3.619  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.090  -5.467   4.976  1.00  0.00           H  
ATOM    164  N   MET A  10       6.472   1.451   3.179  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.550   2.424   2.997  1.00  0.00           C  
ATOM    166  C   MET A  10       8.358   2.130   1.726  1.00  0.00           C  
ATOM    167  O   MET A  10       8.545   0.976   1.346  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.454   2.417   4.238  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.727   2.818   5.530  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.863   4.416   5.516  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.263   5.563   5.444  1.00  0.00           C  
ATOM    172  H   MET A  10       6.755   0.494   3.320  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.129   3.424   2.895  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.848   1.408   4.362  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.289   3.100   4.075  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.990   2.047   5.762  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.452   2.827   6.344  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.829   5.395   4.529  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.890   6.588   5.449  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.909   5.410   6.308  1.00  0.00           H  
ATOM    181  N   SER A  11       8.865   3.193   1.098  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.695   3.178  -0.114  1.00  0.00           C  
ATOM    183  C   SER A  11      10.974   4.010   0.117  1.00  0.00           C  
ATOM    184  O   SER A  11      11.344   4.837  -0.721  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.839   3.613  -1.325  1.00  0.00           C  
ATOM    186  OG  SER A  11       9.629   4.119  -2.390  1.00  0.00           O  
ATOM    187  H   SER A  11       8.663   4.107   1.503  1.00  0.00           H  
ATOM    188  HA  SER A  11      10.025   2.155  -0.300  1.00  0.00           H  
ATOM    189  HB2 SER A  11       8.250   2.765  -1.676  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.145   4.393  -1.008  1.00  0.00           H  
ATOM    191  HG  SER A  11      10.441   4.462  -1.931  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.617   3.816   1.272  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.811   4.538   1.679  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.760   8.665   1.475  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.270   9.770   1.696  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.580   3.712   2.715  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.443   5.928   2.181  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.676   6.994   1.368  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.720   6.024   3.523  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.265   8.428   1.696  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.089   9.400   0.840  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.253   3.129   1.911  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.465   4.643   0.811  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.157   6.812   0.416  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.494   8.635   2.742  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.027   7.635   1.030  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.600   7.684   0.695  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.762   6.732   1.549  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.256   5.729   2.064  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.402   7.345  -0.787  1.00  0.00           C  
ATOM    211  CG  ARG A  13       8.891   8.446  -1.734  1.00  0.00           C  
ATOM    212  CD  ARG A  13       8.523   8.150  -3.198  1.00  0.00           C  
ATOM    213  NE  ARG A  13       8.940   6.798  -3.621  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       8.904   6.286  -4.842  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       8.549   6.991  -5.891  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       9.222   5.026  -5.004  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.524   6.765   0.877  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.225   8.693   0.880  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.951   6.428  -0.991  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.343   7.175  -0.984  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       8.420   9.385  -1.437  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       9.974   8.548  -1.645  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       7.440   8.238  -3.308  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       8.999   8.901  -3.830  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.231   6.157  -2.896  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       8.283   7.950  -5.758  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       8.516   6.572  -6.802  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       9.442   4.473  -4.172  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       9.234   4.606  -5.913  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.461   7.020   1.578  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.386   6.185   2.132  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.367   5.887   1.024  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.133   6.735   0.163  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.754   6.863   3.370  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.128   8.234   3.064  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.692   5.985   4.045  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.164   7.828   1.048  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.808   5.236   2.462  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.552   7.023   4.097  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.745   8.674   3.985  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       4.877   8.908   2.651  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.308   8.129   2.355  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       2.832   5.843   3.391  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       4.119   5.015   4.296  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       3.358   6.460   4.969  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.775   4.690   1.029  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.707   4.288   0.113  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.713   3.341   0.795  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.957   2.854   1.900  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.308   3.682  -1.163  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.903   2.289  -1.058  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       5.263   2.126  -0.729  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       3.114   1.163  -1.366  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.843   0.842  -0.736  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.684  -0.124  -1.360  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       5.052  -0.286  -1.054  1.00  0.00           C  
ATOM    257  OH  TYR A  15       5.600  -1.530  -1.041  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.025   4.020   1.754  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.151   5.182  -0.177  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.536   3.665  -1.931  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.087   4.354  -1.514  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.863   2.989  -0.488  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       2.071   1.288  -1.615  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.887   0.718  -0.501  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       3.085  -0.993  -1.591  1.00  0.00           H  
ATOM    266  HH  TYR A  15       6.537  -1.513  -0.840  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.562   3.106   0.162  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.485   2.224   0.682  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.638   1.003  -0.232  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.486   1.104  -1.453  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.811   2.987   0.826  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.009   3.904   2.030  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -0.976   4.722   2.538  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -3.291   3.983   2.611  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -1.229   5.631   3.578  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -3.564   4.928   3.618  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -2.538   5.777   4.081  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -2.802   6.748   4.996  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.403   3.520  -0.756  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.211   1.855   1.669  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.992   3.562  -0.084  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.594   2.238   0.887  1.00  0.00           H  
ATOM    283  HD1 TYR A  16       0.012   4.689   2.121  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.084   3.342   2.250  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -0.432   6.249   3.963  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -4.562   5.016   4.025  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -3.793   6.974   5.027  1.00  0.00           H  
ATOM    288  N   PHE A  17      -0.978  -0.150   0.353  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.254  -1.407  -0.338  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.496  -2.086   0.246  1.00  0.00           C  
ATOM    291  O   PHE A  17      -2.832  -1.891   1.409  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.005  -2.297  -0.272  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.234  -3.756   0.078  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.338  -4.131   1.430  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.423  -4.720  -0.932  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.676  -5.449   1.778  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.716  -6.050  -0.583  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.847  -6.414   0.768  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.069  -0.178   1.367  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.470  -1.205  -1.383  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.472  -2.252  -1.244  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.668  -1.873   0.474  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.195  -3.388   2.198  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.363  -4.437  -1.974  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.827  -5.704   2.818  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.875  -6.792  -1.355  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.098  -7.434   1.020  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.177  -2.894  -0.561  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.408  -3.568  -0.154  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.213  -5.079   0.031  1.00  0.00           C  
ATOM    311  O   ASN A  18      -3.899  -5.782  -0.920  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.498  -3.221  -1.170  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -6.887  -3.583  -0.669  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.117  -4.660  -0.143  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.878  -2.745  -0.886  1.00  0.00           N  
ATOM    316  H   ASN A  18      -2.844  -2.979  -1.521  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -4.732  -3.172   0.805  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.447  -2.158  -1.394  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.308  -3.754  -2.102  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.710  -1.798  -1.190  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.773  -2.960  -0.430  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.487  -5.603   1.230  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.355  -7.030   1.550  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.408  -7.904   0.846  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.172  -9.097   0.654  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.399  -7.179   3.081  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -3.734  -8.427   3.614  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -2.608  -8.441   4.412  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -4.122  -9.726   3.433  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -2.305  -9.718   4.703  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -3.214 -10.521   4.111  1.00  0.00           N  
ATOM    332  H   HIS A  19      -4.865  -4.993   1.952  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.382  -7.365   1.196  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -3.877  -6.327   3.528  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -5.432  -7.142   3.428  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.115  -7.593   4.747  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -4.975 -10.067   2.859  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -1.473 -10.039   5.322  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -3.232 -11.533   4.154  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.548  -7.328   0.446  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.653  -8.015  -0.235  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.553  -7.806  -1.751  1.00  0.00           C  
ATOM    343  O   ILE A  20      -7.388  -8.773  -2.491  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.020  -7.563   0.337  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.062  -7.759   1.873  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.163  -8.334  -0.351  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.365  -7.297   2.538  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.664  -6.331   0.611  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.565  -9.089  -0.056  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.154  -6.500   0.130  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.902  -8.812   2.108  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.251  -7.188   2.324  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -10.131  -8.195  -1.431  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.085  -9.399  -0.127  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -11.129  -7.966  -0.008  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.241  -7.311   3.621  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.608  -6.282   2.220  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.185  -7.967   2.277  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.589  -6.552  -2.222  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.568  -6.242  -3.667  1.00  0.00           C  
ATOM    361  C   THR A  21      -6.167  -6.323  -4.287  1.00  0.00           C  
ATOM    362  O   THR A  21      -6.047  -6.342  -5.509  1.00  0.00           O  
ATOM    363  CB  THR A  21      -8.258  -4.905  -4.007  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -7.524  -3.799  -3.550  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -9.667  -4.786  -3.422  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.651  -5.788  -1.553  1.00  0.00           H  
ATOM    367  HA  THR A  21      -8.150  -7.015  -4.170  1.00  0.00           H  
ATOM    368  HB  THR A  21      -8.333  -4.832  -5.092  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -7.930  -3.489  -2.726  1.00  0.00           H  
ATOM    370 HG21 THR A  21     -10.273  -5.625  -3.764  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -9.638  -4.786  -2.332  1.00  0.00           H  
ATOM    372 HG23 THR A  21     -10.127  -3.859  -3.767  1.00  0.00           H  
ATOM    373  N   ASN A  22      -5.118  -6.428  -3.458  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.727  -6.710  -3.829  1.00  0.00           C  
ATOM    375  C   ASN A  22      -3.139  -5.791  -4.907  1.00  0.00           C  
ATOM    376  O   ASN A  22      -2.364  -6.202  -5.770  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -3.506  -8.224  -3.965  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -3.521  -8.880  -2.587  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -2.501  -8.963  -1.922  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -4.668  -9.297  -2.086  1.00  0.00           N  
ATOM    381  H   ASN A  22      -5.295  -6.383  -2.463  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -3.131  -6.411  -2.968  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -4.272  -8.663  -4.604  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.528  -8.413  -4.404  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -5.550  -9.188  -2.581  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -4.668  -9.560  -1.104  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.481  -4.508  -4.778  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -2.914  -3.386  -5.509  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.310  -2.379  -4.511  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.534  -2.475  -3.299  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.013  -2.775  -6.385  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.128  -4.281  -4.040  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.112  -3.740  -6.160  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -4.840  -2.453  -5.755  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -3.624  -1.924  -6.942  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.377  -3.525  -7.090  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.541  -1.411  -5.017  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.876  -0.378  -4.218  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.891   0.979  -4.927  1.00  0.00           C  
ATOM    400  O   SER A  24      -1.174   1.054  -6.126  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.561  -0.810  -3.902  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.328  -0.890  -5.084  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.378  -1.376  -6.014  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.418  -0.264  -3.281  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.019  -0.087  -3.226  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.543  -1.787  -3.419  1.00  0.00           H  
ATOM    407  HG  SER A  24       2.228  -1.144  -4.865  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.660   2.068  -4.184  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.443   3.422  -4.718  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.082   4.378  -3.631  1.00  0.00           C  
ATOM    411  O   GLN A  25      -0.030   4.107  -2.436  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.710   3.998  -5.399  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.035   3.811  -4.632  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.118   3.061  -5.413  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.272   3.471  -5.441  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -3.827   1.937  -6.039  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.522   1.942  -3.181  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.334   3.356  -5.481  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.565   5.064  -5.572  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.795   3.555  -6.392  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.865   3.305  -3.684  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -3.429   4.799  -4.405  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -2.859   1.613  -6.107  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -4.568   1.485  -6.543  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.663   5.505  -4.063  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.179   6.562  -3.181  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.081   7.526  -2.698  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.247   8.166  -1.663  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.304   7.320  -3.906  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.531   6.470  -4.192  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.624   5.724  -5.383  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       4.568   6.395  -3.243  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       4.725   4.879  -5.604  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.669   5.548  -3.462  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.741   4.780  -4.636  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.764   5.643  -5.056  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.607   6.104  -2.289  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.920   7.727  -4.843  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.608   8.164  -3.286  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       2.841   5.784  -6.126  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       4.503   6.967  -2.329  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       4.784   4.292  -6.509  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       6.445   5.470  -2.716  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.573   4.108  -4.795  1.00  0.00           H  
ATOM    445  N   GLU A  27      -1.047   7.614  -3.417  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -2.237   8.354  -2.989  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.140   7.440  -2.135  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.227   6.237  -2.387  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -2.886   9.037  -4.209  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -4.038   8.282  -4.893  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -5.401   8.490  -4.218  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -5.527   9.319  -3.289  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -6.388   7.843  -4.649  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.133   7.046  -4.242  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.899   9.162  -2.337  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -3.223  10.032  -3.919  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.107   9.196  -4.958  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -4.118   8.653  -5.918  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.800   7.219  -4.949  1.00  0.00           H  
ATOM    460  N   ARG A  28      -3.813   7.998  -1.119  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.516   7.226  -0.086  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.057   7.275  -0.138  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.633   8.313  -0.468  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -3.946   7.643   1.281  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -4.284   9.079   1.705  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -3.405   9.519   2.883  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -3.831  10.829   3.403  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -4.816  11.032   4.271  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -5.412  10.058   4.909  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -5.255  12.247   4.502  1.00  0.00           N  
ATOM    471  H   ARG A  28      -3.794   9.000  -1.020  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.224   6.186  -0.231  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -4.321   6.966   2.045  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -2.861   7.539   1.230  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -4.121   9.768   0.876  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -5.335   9.123   1.997  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -3.453   8.772   3.672  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -2.368   9.583   2.548  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -3.398  11.639   2.995  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -5.117   9.077   4.805  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -6.329  10.195   5.331  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -4.844  13.038   4.043  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -5.994  12.372   5.172  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.756   6.196   0.285  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -8.211   6.135   0.493  1.00  0.00           C  
ATOM    486  C   PRO A  29      -8.689   6.986   1.695  1.00  0.00           C  
ATOM    487  O   PRO A  29      -9.450   6.522   2.544  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.511   4.638   0.675  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -7.270   4.186   1.439  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -6.186   4.901   0.644  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -8.723   6.488  -0.399  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.430   4.434   1.224  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.546   4.141  -0.298  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -7.294   4.556   2.466  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -7.135   3.112   1.426  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -5.294   5.009   1.257  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -5.968   4.329  -0.263  1.00  0.00           H  
ATOM    498  N   SER A  30      -8.258   8.248   1.797  1.00  0.00           N  
ATOM    499  CA  SER A  30      -8.572   9.221   2.855  1.00  0.00           C  
ATOM    500  C   SER A  30      -8.202   8.881   4.313  1.00  0.00           C  
ATOM    501  O   SER A  30      -8.080   9.810   5.119  1.00  0.00           O  
ATOM    502  CB  SER A  30     -10.027   9.628   2.677  1.00  0.00           C  
ATOM    503  OG  SER A  30     -10.895   8.600   3.116  1.00  0.00           O  
ATOM    504  H   SER A  30      -7.805   8.637   0.982  1.00  0.00           H  
ATOM    505  HA  SER A  30      -7.985  10.110   2.621  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -10.231  10.549   3.221  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -10.151   9.784   1.602  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.465   7.734   2.928  1.00  0.00           H  
ATOM    509  N   GLY A  31      -7.930   7.610   4.642  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -7.364   7.148   5.920  1.00  0.00           C  
ATOM    511  C   GLY A  31      -5.864   6.859   5.884  1.00  0.00           C  
ATOM    512  O   GLY A  31      -5.407   6.081   6.744  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -5.137   7.409   5.021  1.00  0.00           O  
ATOM    514  H   GLY A  31      -8.147   6.904   3.948  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -7.539   7.892   6.697  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -7.866   6.229   6.222  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -12.894   6.737  -2.666  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.408   5.349  -2.570  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.240   4.802  -1.149  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.887   5.351  -0.265  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.843   4.444  -3.686  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.618   4.653  -4.996  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.756   4.371  -6.238  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.385   4.978  -7.498  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.247   6.453  -7.496  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.320   7.336  -1.972  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.066   7.131  -3.592  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.889   6.746  -2.519  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.487   5.392  -2.719  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.785   4.673  -3.824  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.939   3.391  -3.420  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.488   3.995  -5.006  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.998   5.669  -5.036  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.757   4.792  -6.110  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.661   3.290  -6.365  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.876   4.568  -8.375  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.438   4.693  -7.547  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.578   6.869  -6.621  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.258   6.734  -7.423  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.674   6.899  -8.293  1.00  0.00           H  
ATOM     25  N   LEU A   2     -12.413   3.772  -0.903  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -12.359   3.054   0.377  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.920   2.931   0.925  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.205   1.996   0.558  1.00  0.00           O  
ATOM     29  CB  LEU A   2     -13.028   1.677   0.170  1.00  0.00           C  
ATOM     30  CG  LEU A   2     -13.230   0.864   1.465  1.00  0.00           C  
ATOM     31  CD1 LEU A   2     -14.361   1.437   2.328  1.00  0.00           C  
ATOM     32  CD2 LEU A   2     -13.577  -0.587   1.126  1.00  0.00           C  
ATOM     33  H   LEU A   2     -11.873   3.388  -1.663  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -12.954   3.593   1.114  1.00  0.00           H  
ATOM     35  HB2 LEU A   2     -14.002   1.819  -0.303  1.00  0.00           H  
ATOM     36  HB3 LEU A   2     -12.413   1.096  -0.520  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -12.309   0.864   2.045  1.00  0.00           H  
ATOM     38 HD11 LEU A   2     -14.457   0.847   3.240  1.00  0.00           H  
ATOM     39 HD12 LEU A   2     -14.152   2.468   2.605  1.00  0.00           H  
ATOM     40 HD13 LEU A   2     -15.304   1.402   1.783  1.00  0.00           H  
ATOM     41 HD21 LEU A   2     -12.762  -1.032   0.554  1.00  0.00           H  
ATOM     42 HD22 LEU A   2     -13.703  -1.158   2.046  1.00  0.00           H  
ATOM     43 HD23 LEU A   2     -14.496  -0.632   0.544  1.00  0.00           H  
ATOM     44  N   PRO A   3     -10.489   3.852   1.812  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.216   3.763   2.538  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.067   2.585   3.529  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.923   2.164   3.729  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.042   5.113   3.243  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.892   6.070   2.406  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.060   5.181   1.987  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -8.427   3.664   1.794  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.441   5.071   4.257  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -7.997   5.420   3.270  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.225   6.931   2.984  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.338   6.386   1.521  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -11.816   5.160   2.773  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.493   5.563   1.062  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.136   2.037   4.153  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.074   0.793   4.931  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.766  -0.453   4.086  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.073  -0.504   2.897  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -11.435   0.659   5.625  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.919   2.100   5.729  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.403   2.704   4.427  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.301   0.909   5.693  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.124   0.093   4.996  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.343   0.192   6.607  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.006   2.161   5.801  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.443   2.592   6.579  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.104   2.500   3.623  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.277   3.780   4.553  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.171  -1.479   4.709  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.745  -2.714   4.033  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.326  -2.663   3.444  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.918  -3.593   2.746  1.00  0.00           O  
ATOM     76  H   GLY A   5      -8.995  -1.398   5.699  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.782  -3.534   4.749  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.439  -2.944   3.223  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.567  -1.600   3.732  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.210  -1.393   3.234  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.194  -1.216   4.363  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.494  -0.667   5.428  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.128  -0.141   2.361  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.036   0.034   1.179  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.371   0.200   1.234  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.685   0.266  -0.220  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.878   0.484  -0.016  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.876   0.515  -0.965  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.468   0.352  -0.919  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.852   0.773  -2.345  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.429   0.586  -2.304  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.619   0.796  -3.021  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.950  -0.880   4.325  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.902  -2.253   2.646  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.325   0.687   3.034  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.095  -0.047   2.017  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.948   0.198   2.145  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.839   0.821  -0.129  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.555   0.254  -0.363  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.765   0.985  -2.881  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.476   0.623  -2.813  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.586   1.002  -4.082  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.950  -1.587   4.064  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.780  -1.368   4.894  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.883  -0.272   4.313  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.826  -0.046   3.104  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.029  -2.684   5.109  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.864  -3.831   5.709  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.928  -3.374   6.717  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.598  -2.586   7.636  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -4.102  -3.763   6.507  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.765  -1.918   3.118  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.103  -1.016   5.864  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -0.667  -3.009   4.137  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.175  -2.492   5.760  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.356  -4.350   4.885  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.190  -4.545   6.187  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.185   0.409   5.224  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.583   1.629   5.003  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.050   1.307   5.297  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.390   0.936   6.426  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.001   2.796   5.843  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.654   2.452   7.204  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.081   1.850   7.144  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.206   0.637   8.081  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.478  -0.107   7.911  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.219   0.078   6.177  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.516   1.913   3.951  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.803   3.512   6.024  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.744   3.315   5.246  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.015   1.787   7.752  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.728   3.380   7.769  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.804   2.612   7.439  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.326   1.549   6.125  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -1.382  -0.048   7.867  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -2.095   0.964   9.119  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -4.202   0.215   8.533  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.822  -0.088   6.948  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.294  -1.113   8.069  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.904   1.380   4.268  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.293   0.897   4.297  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.286   1.897   3.695  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.917   2.806   2.957  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.393  -0.442   3.538  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.456  -1.594   3.953  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.442  -1.997   5.437  1.00  0.00           C  
ATOM    147  NE  ARG A   9       4.780  -2.020   6.058  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       5.189  -1.318   7.111  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.471  -0.370   7.675  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       6.376  -1.549   7.619  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.561   1.760   3.384  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.602   0.744   5.327  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       4.192  -0.239   2.488  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.420  -0.805   3.603  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.435  -1.341   3.661  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.744  -2.470   3.372  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.772  -1.341   5.983  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.009  -2.996   5.508  1.00  0.00           H  
ATOM    159  HE  ARG A   9       5.427  -2.697   5.688  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.597  -0.059   7.240  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       4.804   0.114   8.487  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       6.986  -2.227   7.195  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       6.699  -1.019   8.408  1.00  0.00           H  
ATOM    164  N   MET A  10       6.567   1.696   3.998  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.684   2.433   3.419  1.00  0.00           C  
ATOM    166  C   MET A  10       7.901   2.102   1.932  1.00  0.00           C  
ATOM    167  O   MET A  10       7.693   0.973   1.494  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.946   2.174   4.261  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.501   0.740   4.201  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.502  -0.556   4.996  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.479  -2.004   4.517  1.00  0.00           C  
ATOM    172  H   MET A  10       6.814   0.922   4.596  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.453   3.498   3.492  1.00  0.00           H  
ATOM    174  HB2 MET A  10       9.726   2.857   3.925  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.715   2.407   5.302  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.664   0.466   3.160  1.00  0.00           H  
ATOM    177  HG3 MET A  10      10.477   0.744   4.689  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.490  -1.914   4.915  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.016  -2.908   4.912  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.523  -2.071   3.429  1.00  0.00           H  
ATOM    181  N   SER A  11       8.366   3.095   1.173  1.00  0.00           N  
ATOM    182  CA  SER A  11       8.732   3.024  -0.246  1.00  0.00           C  
ATOM    183  C   SER A  11      10.052   3.790  -0.467  1.00  0.00           C  
ATOM    184  O   SER A  11      10.134   4.688  -1.312  1.00  0.00           O  
ATOM    185  CB  SER A  11       7.561   3.543  -1.102  1.00  0.00           C  
ATOM    186  OG  SER A  11       7.973   3.788  -2.428  1.00  0.00           O  
ATOM    187  H   SER A  11       8.458   4.017   1.599  1.00  0.00           H  
ATOM    188  HA  SER A  11       8.907   1.984  -0.520  1.00  0.00           H  
ATOM    189  HB2 SER A  11       6.760   2.806  -1.109  1.00  0.00           H  
ATOM    190  HB3 SER A  11       7.180   4.469  -0.674  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.822   4.268  -2.348  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.069   3.457   0.337  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.386   4.071   0.308  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.878   8.409   0.132  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.578   9.597   0.283  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.348   3.248   1.171  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.325   5.532   0.739  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.510   6.493  -0.208  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.939   5.826   2.187  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.357   7.992   0.046  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.071   8.767  -1.067  1.00  0.00           C  
HETATM  202  H   CFD A  12      10.916   2.728   1.014  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.756   4.025  -0.718  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.736   6.174  -1.218  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.842   8.244   0.989  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.943   7.460  -0.005  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.491   7.668   0.005  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.770   6.708   0.964  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.372   5.809   1.551  1.00  0.00           O  
ATOM    210  CB  ARG A  13       7.980   7.518  -1.450  1.00  0.00           C  
ATOM    211  CG  ARG A  13       6.951   8.582  -1.873  1.00  0.00           C  
ATOM    212  CD  ARG A  13       7.584   9.883  -2.398  1.00  0.00           C  
ATOM    213  NE  ARG A  13       8.499  10.503  -1.422  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       8.533  11.753  -0.981  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       7.717  12.687  -1.408  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       9.425  12.058  -0.071  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.271   6.523  -0.222  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.277   8.670   0.373  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.822   7.547  -2.145  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.526   6.534  -1.563  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       6.344   8.165  -2.679  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.284   8.809  -1.041  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       8.143   9.656  -3.308  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       6.778  10.569  -2.664  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.207   9.900  -1.017  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       7.043  12.457  -2.114  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       7.775  13.619  -1.042  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      10.039  11.305   0.254  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       9.503  12.984   0.301  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.458   6.905   1.091  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.490   6.029   1.764  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.491   5.539   0.706  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.247   6.256  -0.265  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.757   6.789   2.894  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.007   5.839   3.840  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       5.723   7.633   3.737  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.058   7.706   0.629  1.00  0.00           H  
ATOM    238  HA  VAL A  14       6.004   5.168   2.193  1.00  0.00           H  
ATOM    239  HB  VAL A  14       4.031   7.469   2.446  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.505   6.416   4.617  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.249   5.279   3.296  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.706   5.145   4.307  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       6.159   8.415   3.111  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       5.186   8.113   4.554  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       6.516   7.004   4.140  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.918   4.343   0.874  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.847   3.845   0.011  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.781   3.040   0.769  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.953   2.639   1.923  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.428   3.070  -1.187  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.646   1.582  -0.970  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       4.722   1.129  -0.186  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.771   0.650  -1.567  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       4.946  -0.251  -0.024  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       2.979  -0.731  -1.390  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.068  -1.185  -0.615  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.272  -2.516  -0.423  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.160   3.781   1.690  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.330   4.715  -0.392  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.739   3.190  -2.025  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.368   3.526  -1.503  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.380   1.836   0.296  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.936   0.996  -2.163  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       5.783  -0.602   0.562  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.309  -1.438  -1.851  1.00  0.00           H  
ATOM    266  HH  TYR A  15       3.628  -3.058  -0.882  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.664   2.813   0.079  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.544   2.150   0.543  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.802   0.918  -0.336  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.791   1.011  -1.567  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.703   3.159   0.424  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.750   3.149   1.518  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.381   3.378   2.855  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -4.110   3.009   1.182  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.359   3.406   3.867  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -5.095   3.058   2.183  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -4.719   3.218   3.535  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -5.660   3.150   4.516  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.607   3.182  -0.868  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.421   1.850   1.580  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.298   4.170   0.394  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.192   2.979  -0.530  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -1.340   3.536   3.096  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.397   2.862   0.149  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -3.079   3.556   4.902  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -6.132   2.916   1.923  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -6.521   2.803   4.189  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.074  -0.231   0.280  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.411  -1.482  -0.408  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.629  -2.181   0.197  1.00  0.00           C  
ATOM    291  O   PHE A  17      -2.787  -2.239   1.412  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.183  -2.395  -0.472  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.375  -3.809   0.051  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.258  -4.057   1.431  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.739  -4.856  -0.818  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.539  -5.335   1.950  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.991  -6.140  -0.303  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.899  -6.377   1.079  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.008  -0.246   1.292  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.678  -1.233  -1.433  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.106  -2.453  -1.520  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.613  -1.916   0.102  1.00  0.00           H  
ATOM    303  HD1 PHE A  17       0.014  -3.251   2.092  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.843  -4.671  -1.878  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.487  -5.512   3.015  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -1.277  -6.945  -0.963  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.110  -7.364   1.469  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.489  -2.728  -0.660  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.753  -3.329  -0.242  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.567  -4.800   0.160  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.152  -5.610  -0.668  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.804  -3.176  -1.345  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.169  -3.551  -0.795  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.484  -4.726  -0.679  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.969  -2.602  -0.360  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.240  -2.687  -1.651  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.120  -2.783   0.625  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.817  -2.153  -1.714  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.565  -3.831  -2.180  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.682  -1.633  -0.354  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.846  -2.891   0.038  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.950  -5.181   1.388  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.714  -6.545   1.886  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.732  -7.589   1.390  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.663  -8.740   1.812  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.486  -6.547   3.412  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.702  -6.297   4.281  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -5.810  -5.347   5.284  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -6.827  -7.076   4.342  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -6.981  -5.534   5.920  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.626  -6.571   5.349  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.440  -4.522   1.990  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.767  -6.872   1.451  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.076  -7.519   3.694  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.720  -5.805   3.645  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -5.070  -4.699   5.610  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -7.020  -7.967   3.755  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -7.302  -4.983   6.797  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -8.508  -6.966   5.657  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.680  -7.200   0.526  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.691  -8.077  -0.084  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.470  -8.163  -1.604  1.00  0.00           C  
ATOM    343  O   ILE A  20      -7.419  -9.254  -2.165  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.122  -7.576   0.247  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.281  -7.215   1.744  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.147  -8.642  -0.186  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.666  -6.685   2.135  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.742  -6.212   0.302  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.584  -9.086   0.318  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.316  -6.671  -0.330  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.054  -8.091   2.353  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.567  -6.428   1.992  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -11.161  -8.263  -0.070  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.013  -8.898  -1.237  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -10.028  -9.545   0.415  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.943  -5.856   1.482  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -11.412  -7.476   2.063  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.637  -6.330   3.165  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.322  -7.009  -2.265  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.207  -6.871  -3.725  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.751  -6.857  -4.214  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.510  -7.011  -5.407  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.927  -5.580  -4.176  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -9.162  -5.429  -3.511  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -8.239  -5.528  -5.673  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.465  -6.153  -1.735  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.698  -7.723  -4.198  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.304  -4.722  -3.917  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -9.743  -6.136  -3.798  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -8.758  -6.436  -5.983  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -8.866  -4.662  -5.887  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -7.317  -5.430  -6.245  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.777  -6.643  -3.318  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.352  -6.469  -3.628  1.00  0.00           C  
ATOM    375  C   ASN A  22      -3.040  -5.284  -4.575  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.968  -5.223  -5.177  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.731  -7.827  -4.028  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.266  -7.977  -3.636  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -0.905  -8.810  -2.822  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -0.383  -7.170  -4.183  1.00  0.00           N  
ATOM    381  H   ASN A  22      -5.032  -6.545  -2.340  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.897  -6.177  -2.682  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -3.275  -8.631  -3.530  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.831  -7.970  -5.104  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -0.715  -6.418  -4.788  1.00  0.00           H  
ATOM    386 HD22 ASN A  22       0.580  -7.286  -3.923  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.958  -4.317  -4.687  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.709  -3.045  -5.360  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.728  -2.199  -4.526  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.676  -2.344  -3.304  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -5.046  -2.324  -5.572  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.825  -4.423  -4.187  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -3.259  -3.242  -6.334  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.512  -2.107  -4.610  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.880  -1.388  -6.105  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.715  -2.953  -6.163  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.960  -1.310  -5.164  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.925  -0.510  -4.494  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.783   0.883  -5.111  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.651   0.985  -6.331  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.426  -1.228  -4.579  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.821  -1.351  -5.933  1.00  0.00           O  
ATOM    403  H   SER A  24      -2.024  -1.229  -6.169  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.192  -0.409  -3.444  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.176  -0.651  -4.036  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.347  -2.220  -4.129  1.00  0.00           H  
ATOM    407  HG  SER A  24       0.547  -0.542  -6.394  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.746   1.928  -4.277  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.644   3.339  -4.685  1.00  0.00           C  
ATOM    410  C   GLN A  25      -0.028   4.192  -3.559  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.015   3.757  -2.413  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -2.029   3.869  -5.110  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.191   3.441  -4.196  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.474   4.184  -4.546  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.330   3.694  -5.267  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.633   5.395  -4.057  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.787   1.749  -3.273  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.023   3.409  -5.546  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.988   4.959  -5.159  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.242   3.506  -6.116  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.371   2.376  -4.323  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.934   3.629  -3.154  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.985   5.732  -3.338  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.454   5.910  -4.310  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.484   5.394  -3.860  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.266   6.171  -2.883  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.438   6.786  -1.742  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.907   6.795  -0.607  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.124   7.220  -3.603  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.242   6.609  -4.430  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.267   5.887  -3.788  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.254   6.736  -5.832  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.285   5.278  -4.538  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.283   6.137  -6.585  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.295   5.404  -5.938  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.455   5.719  -4.816  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.955   5.483  -2.397  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.487   7.843  -4.231  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.583   7.866  -2.853  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.269   5.788  -2.714  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       2.478   7.291  -6.337  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.054   4.706  -4.036  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       4.292   6.235  -7.661  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.078   4.936  -6.517  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.790   7.251  -2.002  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -1.738   7.693  -0.983  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.983   6.776  -1.018  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.080   5.889  -1.869  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -1.962   9.212  -1.193  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -3.313   9.644  -1.782  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -4.392   9.922  -0.711  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -4.161   9.644   0.492  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -5.484  10.448  -1.027  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.144   7.290  -2.943  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.290   7.571   0.005  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -1.778   9.734  -0.254  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -1.194   9.569  -1.882  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -3.149  10.566  -2.344  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.618   8.878  -2.498  1.00  0.00           H  
ATOM    460  N   ARG A  28      -3.940   6.976  -0.108  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -5.207   6.226  -0.033  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.028   6.364  -1.332  1.00  0.00           C  
ATOM    463  O   ARG A  28      -5.881   7.361  -2.040  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -6.049   6.773   1.133  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -5.362   6.777   2.519  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -5.868   7.932   3.397  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -5.528   9.221   2.771  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -6.185  10.365   2.807  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -7.116  10.630   3.693  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -5.882  11.248   1.894  1.00  0.00           N  
ATOM    471  H   ARG A  28      -3.875   7.832   0.443  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.980   5.177   0.133  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -6.345   7.785   0.860  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -6.968   6.195   1.213  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -5.565   5.832   3.018  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -4.281   6.876   2.422  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -6.949   7.840   3.513  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -5.395   7.868   4.378  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -4.837   9.198   2.012  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -7.324   9.942   4.391  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -7.586  11.517   3.676  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -5.257  10.912   1.143  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -6.400  12.094   1.777  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.962   5.440  -1.640  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.929   5.606  -2.730  1.00  0.00           C  
ATOM    486  C   PRO A  29      -9.016   6.631  -2.346  1.00  0.00           C  
ATOM    487  O   PRO A  29     -10.204   6.308  -2.258  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.492   4.207  -2.974  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -8.531   3.674  -1.544  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -7.187   4.152  -0.997  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -7.429   5.946  -3.637  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.472   4.230  -3.450  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -7.791   3.627  -3.575  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -9.342   4.146  -0.991  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -8.639   2.596  -1.521  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -7.224   4.236   0.086  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.405   3.453  -1.299  1.00  0.00           H  
ATOM    498  N   SER A  30      -8.606   7.872  -2.072  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.478   8.943  -1.587  1.00  0.00           C  
ATOM    500  C   SER A  30     -10.600   9.257  -2.578  1.00  0.00           C  
ATOM    501  O   SER A  30     -11.746   9.437  -2.165  1.00  0.00           O  
ATOM    502  CB  SER A  30      -8.627  10.190  -1.323  1.00  0.00           C  
ATOM    503  OG  SER A  30      -7.682   9.913  -0.308  1.00  0.00           O  
ATOM    504  H   SER A  30      -7.605   8.066  -2.099  1.00  0.00           H  
ATOM    505  HA  SER A  30      -9.933   8.633  -0.648  1.00  0.00           H  
ATOM    506  HB2 SER A  30      -8.103  10.477  -2.235  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -9.269  11.012  -1.000  1.00  0.00           H  
ATOM    508  HG  SER A  30      -6.733  10.162  -0.649  1.00  0.00           H  
ATOM    509  N   GLY A  31     -10.282   9.227  -3.879  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -11.203   9.480  -4.990  1.00  0.00           C  
ATOM    511  C   GLY A  31     -11.774   8.197  -5.562  1.00  0.00           C  
ATOM    512  O   GLY A  31     -11.118   7.588  -6.433  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -12.898   7.814  -5.168  1.00  0.00           O  
ATOM    514  H   GLY A  31      -9.346   8.925  -4.112  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -12.034  10.102  -4.656  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -10.678  10.000  -5.789  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -6.244   4.788  -6.875  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.384   4.750  -5.930  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.253   3.536  -6.237  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.506   3.273  -7.407  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.153   6.081  -5.896  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.629   6.584  -7.270  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.969   8.086  -7.240  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.651   8.756  -8.584  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.185   8.872  -8.792  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.576   4.582  -7.807  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.555   4.091  -6.605  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.811   5.712  -6.886  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.977   4.601  -4.932  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.009   5.991  -5.228  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.477   6.822  -5.464  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.849   6.413  -8.011  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.507   6.019  -7.585  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.032   8.203  -7.018  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.403   8.598  -6.460  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.104   8.170  -9.387  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.098   9.753  -8.593  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.938   9.241  -9.698  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.736   9.442  -8.060  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.694   7.993  -8.613  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.641   2.780  -5.203  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.292   1.459  -5.289  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.296   1.246  -4.121  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.437   2.148  -3.294  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.159   0.400  -5.285  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.352   0.266  -6.592  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.232  -0.754  -6.382  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.215  -0.199  -7.768  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.437   3.101  -4.268  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.859   1.392  -6.217  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.463   0.644  -4.489  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.556  -0.583  -5.047  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.889   1.220  -6.841  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.638  -0.837  -7.292  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.581  -0.425  -5.572  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.656  -1.728  -6.138  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -8.732  -1.124  -7.515  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.944   0.569  -8.027  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.586  -0.369  -8.641  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.007   0.097  -4.029  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -11.914  -0.233  -2.915  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.240  -0.331  -1.518  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.028  -0.140  -1.413  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -12.576  -1.560  -3.325  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -12.529  -1.530  -4.849  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -11.171  -0.887  -5.094  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.682   0.539  -2.876  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -11.982  -2.403  -2.962  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -13.603  -1.635  -2.970  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -12.589  -2.530  -5.278  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -13.322  -0.888  -5.236  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.401  -1.655  -5.012  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.150  -0.430  -6.083  1.00  0.00           H  
ATOM     58  N   PRO A   4     -11.988  -0.607  -0.424  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.467  -0.689   0.955  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.456  -1.823   1.244  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.077  -2.585   0.355  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.711  -0.823   1.848  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.821  -0.182   1.025  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.445  -0.614  -0.386  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.988   0.262   1.188  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.949  -1.879   2.005  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.578  -0.318   2.805  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -14.808  -0.545   1.313  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.765   0.906   1.108  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -13.808  -1.627  -0.567  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.882   0.077  -1.106  1.00  0.00           H  
ATOM     72  N   GLY A   5     -10.029  -1.924   2.516  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.106  -2.941   3.045  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.633  -2.630   2.754  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.099  -3.108   1.756  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.421  -1.276   3.184  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.244  -3.026   4.123  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.345  -3.906   2.597  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.953  -1.881   3.634  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.616  -1.330   3.361  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.598  -1.424   4.494  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.937  -1.528   5.671  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.746   0.162   3.023  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.502   0.457   1.783  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.843   0.556   1.669  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.959   0.644   0.449  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.163   0.748   0.344  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.043   0.857  -0.439  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.665   0.656  -0.100  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.866   1.088  -1.799  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.470   0.813  -1.487  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.571   1.026  -2.337  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.397  -1.597   4.494  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.185  -1.833   2.496  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.208   0.688   3.860  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.746   0.578   2.874  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.544   0.445   2.482  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.102   0.670  -0.048  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.827   0.533   0.569  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.729   1.317  -2.397  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.470   0.785  -1.898  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.419   1.152  -3.398  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.335  -1.283   4.090  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.164  -1.097   4.932  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.319   0.029   4.315  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.045   0.019   3.110  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.318  -2.368   4.963  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.767  -3.463   5.930  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.892  -4.698   5.694  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.355  -4.566   5.722  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.447  -5.769   5.363  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.148  -1.285   3.086  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.460  -0.827   5.947  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.328  -2.795   3.967  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.296  -2.087   5.219  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.659  -3.112   6.958  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.815  -3.707   5.743  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.864   0.973   5.150  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.128   1.982   4.759  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.521   1.462   5.118  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.739   1.005   6.247  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -0.241   3.383   5.289  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.193   3.576   6.814  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.209   3.942   7.339  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.505   3.411   8.749  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.465   1.927   8.799  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.119   0.911   6.122  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.096   2.067   3.672  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.399   4.127   4.811  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.263   3.585   4.968  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.869   4.396   7.067  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.574   2.677   7.297  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       1.983   3.577   6.663  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.299   5.030   7.351  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.504   3.756   9.032  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.789   3.835   9.456  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.837   1.535   7.929  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.989   1.570   9.586  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.508   1.607   8.867  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.457   1.514   4.168  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.773   0.867   4.249  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.892   1.774   3.727  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.639   2.758   3.036  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.720  -0.439   3.435  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.813  -1.532   4.029  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.803  -2.747   3.094  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.082  -3.903   3.660  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.030  -5.117   3.133  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.604  -5.411   1.988  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.383  -6.052   3.779  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.216   1.987   3.294  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.004   0.623   5.287  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.363  -0.195   2.434  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.733  -0.837   3.352  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       3.193  -1.825   5.010  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       1.792  -1.163   4.132  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.336  -2.457   2.150  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.836  -3.037   2.894  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.566  -3.803   4.541  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.076  -4.680   1.488  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.518  -6.333   1.603  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.891  -5.745   4.638  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.272  -6.977   3.417  1.00  0.00           H  
ATOM    164  N   MET A  10       6.141   1.438   4.056  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.322   2.183   3.619  1.00  0.00           C  
ATOM    166  C   MET A  10       7.656   1.944   2.138  1.00  0.00           C  
ATOM    167  O   MET A  10       7.472   0.849   1.617  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.502   1.861   4.545  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.049   0.434   4.385  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.308  -0.028   5.605  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.709   0.981   5.052  1.00  0.00           C  
ATOM    172  H   MET A  10       6.293   0.610   4.608  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.105   3.247   3.739  1.00  0.00           H  
ATOM    174  HB2 MET A  10       9.304   2.575   4.355  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.164   1.984   5.574  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.224  -0.270   4.482  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.474   0.318   3.388  1.00  0.00           H  
ATOM    178  HE1 MET A  10      12.570   0.781   5.690  1.00  0.00           H  
ATOM    179  HE2 MET A  10      11.958   0.725   4.023  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.456   2.039   5.118  1.00  0.00           H  
ATOM    181  N   SER A  11       8.184   2.978   1.478  1.00  0.00           N  
ATOM    182  CA  SER A  11       8.599   2.993   0.072  1.00  0.00           C  
ATOM    183  C   SER A  11       9.999   3.625  -0.055  1.00  0.00           C  
ATOM    184  O   SER A  11      10.228   4.491  -0.905  1.00  0.00           O  
ATOM    185  CB  SER A  11       7.512   3.693  -0.765  1.00  0.00           C  
ATOM    186  OG  SER A  11       7.974   3.999  -2.062  1.00  0.00           O  
ATOM    187  H   SER A  11       8.268   3.865   1.973  1.00  0.00           H  
ATOM    188  HA  SER A  11       8.682   1.964  -0.285  1.00  0.00           H  
ATOM    189  HB2 SER A  11       6.638   3.048  -0.838  1.00  0.00           H  
ATOM    190  HB3 SER A  11       7.220   4.621  -0.273  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.897   4.308  -1.934  1.00  0.00           H  
HETATM  192  N   CFD A  12      10.916   3.225   0.833  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.255   3.781   0.942  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.923   8.168   1.270  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.644   9.317   1.611  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.151   2.811   1.717  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.211   5.166   1.576  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.515   6.244   0.802  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.709   5.266   3.017  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.389   7.696   1.265  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.238   8.593   0.358  1.00  0.00           C  
HETATM  202  H   CFD A  12      10.652   2.516   1.497  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.670   3.867  -0.065  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.822   6.067  -0.221  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.782   7.785   2.278  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.990   7.293   0.875  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.552   7.558   0.738  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.718   6.614   1.613  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.220   5.644   2.184  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.171   7.433  -0.752  1.00  0.00           C  
ATOM    211  CG  ARG A  13       8.675   8.614  -1.595  1.00  0.00           C  
ATOM    212  CD  ARG A  13       8.648   8.305  -3.100  1.00  0.00           C  
ATOM    213  NE  ARG A  13       7.278   8.159  -3.629  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       6.516   9.110  -4.157  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       6.894  10.367  -4.203  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       5.345   8.803  -4.655  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.322   6.375   0.607  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.337   8.576   1.074  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.597   6.509  -1.140  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.089   7.380  -0.862  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       8.054   9.486  -1.387  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       9.705   8.845  -1.323  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       9.173   9.098  -3.633  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       9.200   7.379  -3.278  1.00  0.00           H  
ATOM    225  HE  ARG A  13       6.890   7.228  -3.626  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       7.784  10.617  -3.814  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       6.300  11.067  -4.606  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       5.015   7.846  -4.612  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       4.764   9.511  -5.062  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.413   6.886   1.661  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.364   6.036   2.239  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.336   5.751   1.136  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.144   6.587   0.254  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.755   6.698   3.495  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.012   8.010   3.197  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.810   5.757   4.257  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.086   7.675   1.121  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.801   5.086   2.542  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.579   6.935   4.170  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.147   7.825   2.559  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.672   8.459   4.130  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.679   8.715   2.701  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       4.344   4.851   4.540  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       3.463   6.248   5.167  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       2.945   5.499   3.647  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.704   4.575   1.155  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.718   4.157   0.157  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.552   3.376   0.787  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.581   3.029   1.970  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.418   3.372  -0.969  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.518   1.866  -0.787  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       4.503   1.294   0.042  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.620   1.031  -1.475  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       4.603  -0.107   0.166  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       2.692  -0.364  -1.325  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       3.682  -0.941  -0.504  1.00  0.00           C  
ATOM    257  OH  TYR A  15       3.732  -2.295  -0.363  1.00  0.00           O  
ATOM    258  H   TYR A  15       3.911   3.917   1.907  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.288   5.052  -0.292  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.863   3.562  -1.888  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.416   3.776  -1.129  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.186   1.923   0.588  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.864   1.462  -2.116  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       5.372  -0.547   0.781  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       1.988  -0.990  -1.837  1.00  0.00           H  
ATOM    266  HH  TYR A  15       3.123  -2.725  -0.967  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.519   3.113  -0.014  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.692   2.382   0.355  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.791   1.089  -0.463  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.725   1.119  -1.696  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.916   3.280   0.088  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.530   3.972   1.292  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -1.738   4.758   2.153  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -3.918   3.864   1.521  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -2.329   5.435   3.238  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -4.512   4.541   2.600  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -3.722   5.333   3.457  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -4.313   6.005   4.481  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.586   3.391  -0.993  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.673   2.119   1.413  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.643   4.043  -0.643  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.691   2.680  -0.384  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -0.676   4.850   1.975  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.531   3.270   0.859  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -1.715   6.027   3.903  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -5.573   4.462   2.784  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -3.684   6.509   4.999  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.025  -0.044   0.202  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.352  -1.304  -0.462  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.661  -1.894   0.066  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.000  -1.768   1.248  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.150  -2.254  -0.398  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.425  -3.676   0.036  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.750  -3.916   1.376  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.371  -4.747  -0.874  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -1.084  -5.205   1.817  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.649  -6.051  -0.427  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.021  -6.281   0.911  1.00  0.00           C  
ATOM    299  H   PHE A  17      -0.999  -0.054   1.221  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.530  -1.103  -1.517  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.271  -2.286  -1.397  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.588  -1.828   0.284  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.775  -3.080   2.051  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.122  -4.576  -1.911  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.379  -5.353   2.845  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.592  -6.875  -1.122  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.267  -7.283   1.233  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.399  -2.524  -0.845  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.719  -3.073  -0.554  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.584  -4.514  -0.047  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.125  -5.374  -0.786  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.584  -2.980  -1.815  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.052  -3.188  -1.482  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.549  -4.305  -1.484  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.787  -2.145  -1.182  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.008  -2.620  -1.784  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.186  -2.465   0.224  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.445  -2.011  -2.283  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.267  -3.734  -2.535  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.401  -1.216  -1.167  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.719  -2.322  -0.799  1.00  0.00           H  
ATOM    322  N   HIS A  19      -5.013  -4.830   1.177  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.777  -6.160   1.763  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.575  -7.278   1.056  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.176  -8.440   1.109  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -5.013  -6.093   3.283  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.558  -7.322   4.038  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -3.396  -7.443   4.782  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -5.209  -8.523   4.102  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -3.341  -8.693   5.278  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -4.434  -9.370   4.873  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.538  -4.132   1.701  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.727  -6.406   1.607  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.460  -5.236   3.679  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -6.074  -5.926   3.479  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.684  -6.710   4.945  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.139  -8.772   3.607  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -2.538  -9.080   5.898  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -4.644 -10.339   5.078  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.678  -6.934   0.375  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.537  -7.885  -0.347  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.138  -7.958  -1.829  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.763  -9.016  -2.332  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.028  -7.505  -0.162  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.438  -7.301   1.316  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.939  -8.549  -0.833  1.00  0.00           C  
ATOM    347  CD1 ILE A  20      -9.203  -8.503   2.243  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.935  -5.955   0.356  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.394  -8.885   0.066  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.202  -6.553  -0.666  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.896  -6.445   1.721  1.00  0.00           H  
ATOM    352 HG13 ILE A  20     -10.498  -7.045   1.352  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.735  -9.546  -0.443  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.985  -8.301  -0.651  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.777  -8.555  -1.912  1.00  0.00           H  
ATOM    356 HD11 ILE A  20      -8.147  -8.768   2.262  1.00  0.00           H  
ATOM    357 HD12 ILE A  20      -9.515  -8.241   3.255  1.00  0.00           H  
ATOM    358 HD13 ILE A  20      -9.788  -9.359   1.908  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.145  -6.812  -2.510  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.866  -6.668  -3.949  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.370  -6.809  -4.259  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.996  -7.046  -5.402  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.375  -5.302  -4.471  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.571  -4.901  -3.834  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.658  -5.305  -5.973  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.416  -5.976  -2.003  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.392  -7.460  -4.482  1.00  0.00           H  
ATOM    368  HB  THR A  21      -6.621  -4.543  -4.264  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.345  -4.623  -2.923  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -8.048  -4.333  -6.272  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -6.742  -5.500  -6.530  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -8.396  -6.074  -6.209  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.509  -6.638  -3.245  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.048  -6.736  -3.265  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.311  -5.769  -4.213  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.083  -5.779  -4.292  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.637  -8.219  -3.267  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.864  -8.844  -1.890  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -1.945  -8.961  -1.094  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -4.079  -9.210  -1.526  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.893  -6.428  -2.332  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.722  -6.344  -2.304  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -3.212  -8.762  -4.016  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -1.578  -8.304  -3.505  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -4.882  -9.150  -2.148  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -4.216  -9.423  -0.546  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.052  -4.860  -4.854  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -2.521  -3.737  -5.609  1.00  0.00           C  
ATOM    389  C   ALA A  23      -1.865  -2.698  -4.676  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.195  -2.595  -3.490  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -3.662  -3.128  -6.428  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.052  -4.951  -4.793  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -1.762  -4.110  -6.299  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -3.294  -2.285  -7.014  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.075  -3.879  -7.103  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.445  -2.782  -5.753  1.00  0.00           H  
ATOM    397  N   SER A  24      -0.927  -1.925  -5.234  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.072  -0.973  -4.517  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.076   0.391  -5.213  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.028   0.448  -6.442  1.00  0.00           O  
ATOM    401  CB  SER A  24       1.359  -1.521  -4.472  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.418  -2.696  -3.686  1.00  0.00           O  
ATOM    403  H   SER A  24      -0.767  -2.005  -6.228  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.435  -0.849  -3.494  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.697  -1.742  -5.486  1.00  0.00           H  
ATOM    406  HB3 SER A  24       2.023  -0.768  -4.049  1.00  0.00           H  
ATOM    407  HG  SER A  24       0.843  -3.359  -4.082  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.138   1.484  -4.444  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.290   2.852  -4.957  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.200   3.908  -3.945  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.393   3.616  -2.766  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.770   3.098  -5.324  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.747   2.685  -4.208  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.153   3.225  -4.426  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.820   2.975  -5.422  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.648   3.994  -3.482  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.206   1.371  -3.431  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.311   2.959  -5.861  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.914   4.152  -5.555  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.014   2.527  -6.222  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.804   1.599  -4.153  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.371   3.051  -3.251  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -4.036   4.299  -2.719  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.562   4.423  -3.561  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.365   5.159  -4.396  1.00  0.00           N  
ATOM    426  CA  PHE A  26       0.627   6.314  -3.520  1.00  0.00           C  
ATOM    427  C   PHE A  26      -0.642   7.104  -3.148  1.00  0.00           C  
ATOM    428  O   PHE A  26      -0.617   7.887  -2.202  1.00  0.00           O  
ATOM    429  CB  PHE A  26       1.680   7.215  -4.176  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.061   6.590  -4.232  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.830   6.486  -3.056  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.583   6.097  -5.444  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.088   5.861  -3.081  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.850   5.486  -5.473  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.597   5.354  -4.289  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.271   5.332  -5.385  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.044   5.960  -2.576  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.339   7.475  -5.180  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       1.752   8.141  -3.604  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       3.447   6.874  -2.122  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.003   6.169  -6.355  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       5.649   5.743  -2.162  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.237   5.088  -6.401  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.552   4.844  -4.303  1.00  0.00           H  
ATOM    445  N   GLU A  27      -1.751   6.895  -3.869  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -3.073   7.414  -3.497  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.694   6.636  -2.317  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.192   5.596  -1.888  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -4.039   7.312  -4.697  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -3.684   8.168  -5.915  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -4.915   8.311  -6.821  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -5.376   7.301  -7.410  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -5.472   9.428  -6.906  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.690   6.263  -4.647  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -2.979   8.461  -3.203  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -4.112   6.272  -5.015  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -5.029   7.629  -4.368  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -3.361   9.155  -5.576  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -2.863   7.702  -6.463  1.00  0.00           H  
ATOM    460  N   ARG A  28      -4.856   7.106  -1.850  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -5.735   6.403  -0.906  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.819   5.620  -1.691  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.806   5.627  -2.931  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -6.397   7.445   0.018  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -5.429   8.238   0.910  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -6.159   8.969   2.053  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -7.250   9.849   1.574  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -8.541   9.537   1.448  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -9.031   8.395   1.865  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -9.367  10.372   0.870  1.00  0.00           N  
ATOM    471  H   ARG A  28      -5.225   7.943  -2.274  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -5.157   5.698  -0.307  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -6.970   8.142  -0.596  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -7.099   6.940   0.674  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -4.703   7.554   1.350  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -4.890   8.967   0.299  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -6.548   8.230   2.755  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -5.431   9.576   2.594  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -6.982  10.765   1.257  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -8.452   7.740   2.344  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -9.993   8.118   1.587  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -9.067  11.249   0.495  1.00  0.00           H  
ATOM    483 HH22 ARG A  28     -10.351  10.073   0.742  1.00  0.00           H  
ATOM    484  N   PRO A  29      -7.734   4.891  -1.023  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -8.927   4.322  -1.643  1.00  0.00           C  
ATOM    486  C   PRO A  29      -9.774   5.374  -2.381  1.00  0.00           C  
ATOM    487  O   PRO A  29      -9.543   6.578  -2.275  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -9.739   3.685  -0.499  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -9.005   4.086   0.781  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -7.581   4.288   0.287  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -8.626   3.549  -2.346  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -10.769   4.042  -0.468  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -9.739   2.604  -0.616  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -9.401   5.031   1.154  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -9.065   3.311   1.547  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -7.005   4.885   0.987  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -7.105   3.317   0.141  1.00  0.00           H  
ATOM    498  N   SER A  30     -10.800   4.915  -3.103  1.00  0.00           N  
ATOM    499  CA  SER A  30     -11.770   5.746  -3.835  1.00  0.00           C  
ATOM    500  C   SER A  30     -12.753   6.521  -2.924  1.00  0.00           C  
ATOM    501  O   SER A  30     -13.934   6.656  -3.257  1.00  0.00           O  
ATOM    502  CB  SER A  30     -12.484   4.874  -4.878  1.00  0.00           C  
ATOM    503  OG  SER A  30     -13.366   5.671  -5.631  1.00  0.00           O  
ATOM    504  H   SER A  30     -10.920   3.903  -3.137  1.00  0.00           H  
ATOM    505  HA  SER A  30     -11.205   6.502  -4.383  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -11.751   4.416  -5.544  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -13.048   4.089  -4.372  1.00  0.00           H  
ATOM    508  HG  SER A  30     -13.905   6.149  -4.969  1.00  0.00           H  
ATOM    509  N   GLY A  31     -12.260   7.016  -1.782  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -12.976   7.748  -0.737  1.00  0.00           C  
ATOM    511  C   GLY A  31     -11.992   8.244   0.313  1.00  0.00           C  
ATOM    512  O   GLY A  31     -11.317   7.398   0.937  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -11.833   9.474   0.447  1.00  0.00           O  
ATOM    514  H   GLY A  31     -11.261   6.904  -1.632  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -13.489   8.607  -1.167  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -13.701   7.096  -0.252  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -7.042   6.076   8.538  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.531   4.961   9.377  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.361   4.184   9.987  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.235   4.291   9.494  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.473   4.031   8.581  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.728   3.099   7.608  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.682   2.230   6.782  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.861   1.340   5.843  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.270   0.180   6.548  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.798   6.550   8.052  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.423   5.715   7.813  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.519   6.742   9.087  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.108   5.391  10.197  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.034   3.416   9.285  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.190   4.638   8.026  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.127   3.700   6.926  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.065   2.440   8.172  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.309   1.617   7.434  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.322   2.879   6.181  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.508   0.987   5.037  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.069   1.952   5.401  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.952  -0.567   6.693  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.462  -0.225   6.071  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.967   0.385   7.498  1.00  0.00           H  
ATOM     25  N   LEU A   2      -6.654   3.373  11.010  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -5.730   2.431  11.652  1.00  0.00           C  
ATOM     27  C   LEU A   2      -6.148   0.941  11.519  1.00  0.00           C  
ATOM     28  O   LEU A   2      -5.244   0.116  11.403  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -5.531   2.871  13.117  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -4.507   2.048  13.926  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -3.097   2.117  13.330  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.452   2.579  15.362  1.00  0.00           C  
ATOM     33  H   LEU A   2      -7.600   3.373  11.357  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -4.763   2.514  11.152  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.212   3.914  13.123  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.491   2.819  13.634  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -4.826   1.008  13.965  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.078   1.636  12.353  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -2.777   3.155  13.235  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -2.399   1.587  13.979  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.120   3.618  15.367  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.439   2.512  15.818  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -3.758   1.979  15.950  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.450   0.562  11.487  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -7.871  -0.833  11.291  1.00  0.00           C  
ATOM     46  C   PRO A   3      -7.488  -1.437   9.916  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.041  -0.689   9.041  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.391  -0.842  11.503  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.625   0.346  12.428  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.607   1.350  11.900  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -7.401  -1.419  12.081  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.906  -0.670  10.556  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.736  -1.769  11.962  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.646   0.726  12.355  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.380   0.074  13.456  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.024   1.865  11.035  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.361   2.061  12.688  1.00  0.00           H  
ATOM     58  N   PRO A   4      -7.688  -2.763   9.704  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -7.311  -3.509   8.489  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.012  -3.110   7.171  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.677  -2.078   7.066  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -7.563  -4.990   8.823  1.00  0.00           C  
ATOM     63  CG  PRO A   4      -7.432  -5.044  10.338  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -8.068  -3.721  10.740  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -6.238  -3.377   8.343  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.580  -5.273   8.544  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -6.837  -5.642   8.337  1.00  0.00           H  
ATOM     68  HG2 PRO A   4      -7.961  -5.897  10.765  1.00  0.00           H  
ATOM     69  HG3 PRO A   4      -6.379  -5.054  10.623  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.153  -3.825  10.756  1.00  0.00           H  
ATOM     71  HD3 PRO A   4      -7.704  -3.442  11.728  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.820  -3.930   6.126  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.202  -3.639   4.739  1.00  0.00           C  
ATOM     74  C   GLY A   5      -6.964  -3.097   4.028  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.057  -3.864   3.709  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.268  -4.761   6.277  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.519  -4.556   4.244  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.014  -2.913   4.699  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.903  -1.779   3.805  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.656  -1.157   3.356  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.622  -1.142   4.487  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.974  -1.019   5.662  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.830   0.288   2.904  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.542   0.579   1.628  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.876   0.730   1.460  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.928   0.972   0.369  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.117   1.265   0.208  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.941   1.513  -0.470  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.598   1.018  -0.100  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.636   2.165  -1.670  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.294   1.580  -1.354  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.308   2.168  -2.128  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.698  -1.202   4.012  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.246  -1.729   2.529  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.294   0.863   3.700  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.819   0.684   2.773  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.625   0.570   2.222  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.041   1.513  -0.122  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.813   0.626   0.529  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.401   2.679  -2.220  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.273   1.593  -1.710  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.075   2.629  -3.073  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.352  -1.140   4.102  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.180  -1.063   4.960  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.156  -0.066   4.395  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.052   0.123   3.178  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.536  -2.447   5.044  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.191  -3.413   6.034  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.296  -4.644   6.214  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.191  -4.489   6.790  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.658  -5.720   5.687  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.162  -1.212   3.102  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.468  -0.738   5.962  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.559  -2.893   4.054  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.500  -2.308   5.333  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.325  -2.917   6.997  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.168  -3.715   5.648  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.362   0.535   5.293  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.690   1.506   4.966  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.053   0.799   4.905  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.367  -0.043   5.756  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.694   2.701   5.949  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.675   3.035   6.577  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.624   4.305   7.443  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -1.834   4.422   8.384  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.129   4.443   7.668  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.475   0.292   6.265  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.477   1.910   3.974  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.390   2.487   6.762  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.061   3.582   5.413  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.416   3.164   5.789  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.981   2.203   7.214  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       0.275   4.277   8.060  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.564   5.182   6.802  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -1.814   3.574   9.074  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -1.729   5.336   8.974  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.226   3.652   7.051  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.914   4.433   8.322  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.245   5.292   7.098  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.858   1.121   3.890  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.149   0.510   3.533  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.190   1.608   3.253  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.838   2.768   3.047  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.979  -0.341   2.257  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.937  -1.474   2.245  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.304  -2.683   3.112  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.958  -2.449   4.520  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.202  -3.201   5.301  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.767  -4.395   4.989  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.786  -2.724   6.441  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.530   1.840   3.247  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.523  -0.105   4.350  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.709   0.342   1.453  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.948  -0.776   2.007  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.954  -1.094   2.524  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.862  -1.831   1.217  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.752  -3.543   2.730  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.370  -2.896   3.019  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.124  -1.517   4.888  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.022  -4.836   4.126  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.057  -4.787   5.626  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.971  -1.753   6.663  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.062  -3.288   6.915  1.00  0.00           H  
ATOM    164  N   MET A  10       6.472   1.242   3.201  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.568   2.172   2.918  1.00  0.00           C  
ATOM    166  C   MET A  10       8.379   1.760   1.690  1.00  0.00           C  
ATOM    167  O   MET A  10       8.657   0.584   1.466  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.459   2.316   4.160  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.860   3.297   5.174  1.00  0.00           C  
ATOM    170  SD  MET A  10       7.795   5.018   4.592  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.997   5.793   6.021  1.00  0.00           C  
ATOM    172  H   MET A  10       6.722   0.275   3.341  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.154   3.155   2.690  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.582   1.336   4.622  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.443   2.686   3.868  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.851   2.972   5.430  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.465   3.266   6.080  1.00  0.00           H  
ATOM    178  HE1 MET A  10       6.886   6.863   5.836  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.014   5.350   6.178  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.611   5.645   6.909  1.00  0.00           H  
ATOM    181  N   SER A  11       8.786   2.775   0.928  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.634   2.707  -0.263  1.00  0.00           C  
ATOM    183  C   SER A  11      10.759   3.740  -0.115  1.00  0.00           C  
ATOM    184  O   SER A  11      10.736   4.814  -0.715  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.797   2.883  -1.544  1.00  0.00           C  
ATOM    186  OG  SER A  11       7.842   3.929  -1.481  1.00  0.00           O  
ATOM    187  H   SER A  11       8.473   3.708   1.186  1.00  0.00           H  
ATOM    188  HA  SER A  11      10.100   1.723  -0.314  1.00  0.00           H  
ATOM    189  HB2 SER A  11       9.466   3.053  -2.388  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.257   1.953  -1.728  1.00  0.00           H  
ATOM    191  HG  SER A  11       7.976   4.470  -0.667  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.710   3.423   0.771  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.784   4.317   1.171  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.511   8.295   1.684  1.00  0.00           C  
HETATM  195  O   CFD A  12       9.917   9.243   2.197  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.802   3.545   2.014  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.244   5.538   1.911  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.533   6.773   1.416  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.345   5.295   3.123  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.000   8.074   2.005  1.00  0.00           C  
HETATM  201  CE  CFD A  12      12.839   9.254   1.492  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.646   2.539   1.248  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.295   4.650   0.266  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.161   6.836   0.537  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.115   8.047   3.089  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.902   7.451   0.837  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.544   7.640   0.305  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.607   6.550   0.829  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.862   5.360   0.637  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.631   7.693  -1.235  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.288   7.794  -1.979  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.465   9.061  -1.671  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.116   8.698  -1.219  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       4.021   9.436  -1.150  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       3.941  10.706  -1.451  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       2.899   8.899  -0.766  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.441   6.667   0.478  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.167   8.601   0.654  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.249   8.545  -1.522  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       9.132   6.790  -1.588  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       7.492   7.773  -3.050  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.704   6.900  -1.754  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       6.961   9.655  -0.901  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       6.399   9.662  -2.579  1.00  0.00           H  
ATOM    225  HE  ARG A  13       4.972   7.732  -0.932  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       4.742  11.216  -1.768  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       2.997  11.121  -1.393  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       2.781   7.890  -0.659  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       2.084   9.519  -0.802  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.495   6.956   1.448  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.426   6.054   1.912  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.570   5.564   0.736  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.312   6.319  -0.204  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.589   6.741   3.017  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.739   7.917   2.511  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.669   5.764   3.760  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.365   7.945   1.588  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.898   5.181   2.362  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.288   7.140   3.754  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       4.362   8.624   1.963  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       2.941   7.556   1.862  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.301   8.433   3.364  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       4.265   4.968   4.206  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       3.146   6.285   4.562  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       2.934   5.327   3.083  1.00  0.00           H  
ATOM    246  N   TYR A  15       4.101   4.317   0.789  1.00  0.00           N  
ATOM    247  CA  TYR A  15       3.105   3.798  -0.148  1.00  0.00           C  
ATOM    248  C   TYR A  15       2.025   2.998   0.586  1.00  0.00           C  
ATOM    249  O   TYR A  15       2.146   2.700   1.772  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.771   3.056  -1.321  1.00  0.00           C  
ATOM    251  CG  TYR A  15       4.174   1.611  -1.100  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       3.267   0.576  -1.411  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       5.479   1.301  -0.673  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       3.664  -0.768  -1.286  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       5.884  -0.042  -0.554  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.971  -1.080  -0.858  1.00  0.00           C  
ATOM    257  OH  TYR A  15       5.339  -2.381  -0.717  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.313   3.739   1.601  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.585   4.651  -0.584  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       3.078   3.070  -2.161  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.650   3.620  -1.639  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       2.273   0.810  -1.766  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       6.177   2.098  -0.460  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       2.975  -1.567  -1.522  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       6.888  -0.276  -0.233  1.00  0.00           H  
ATOM    266  HH  TYR A  15       6.257  -2.475  -0.460  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.926   2.715  -0.102  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.270   2.095   0.454  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.664   0.892  -0.397  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.625   0.950  -1.629  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.405   3.126   0.524  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -1.361   4.043   1.732  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -0.323   4.982   1.892  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -2.393   3.977   2.689  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -0.303   5.836   3.008  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -2.421   4.883   3.764  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -1.377   5.827   3.924  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -1.436   6.786   4.891  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.875   2.996  -1.082  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.071   1.740   1.465  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.407   3.731  -0.385  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.350   2.589   0.548  1.00  0.00           H  
ATOM    283  HD1 TYR A  16       0.453   5.066   1.146  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -3.192   3.259   2.571  1.00  0.00           H  
ATOM    285  HE1 TYR A  16       0.505   6.535   3.134  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -3.270   4.878   4.431  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -2.311   6.740   5.414  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.066  -0.193   0.268  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.470  -1.441  -0.369  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.751  -1.990   0.256  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.007  -1.808   1.447  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.296  -2.428  -0.316  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.596  -3.819   0.214  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.653  -4.030   1.603  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.839  -4.888  -0.668  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.992  -5.294   2.119  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -1.149  -6.161  -0.153  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.228  -6.362   1.235  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.033  -0.194   1.285  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.690  -1.246  -1.419  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.079  -2.520  -1.329  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.490  -1.995   0.302  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.455  -3.205   2.268  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.789  -4.735  -1.736  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.079  -5.437   3.188  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -1.333  -6.987  -0.825  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.477  -7.342   1.616  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.548  -2.675  -0.557  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.793  -3.294  -0.115  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.603  -4.778   0.230  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.370  -5.587  -0.664  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.876  -3.096  -1.183  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.242  -3.542  -0.681  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.455  -3.808   0.495  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.199  -3.717  -1.563  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.291  -2.702  -1.543  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.137  -2.786   0.782  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.928  -2.043  -1.457  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.618  -3.662  -2.078  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.993  -3.704  -2.562  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -9.113  -3.945  -1.216  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.827  -5.174   1.491  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.775  -6.587   1.888  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.918  -7.416   1.265  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.830  -8.640   1.247  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.724  -6.679   3.427  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.009  -7.896   3.976  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -2.861  -7.865   4.744  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -4.379  -9.208   3.850  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -2.527  -9.128   5.065  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -3.437  -9.964   4.526  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.105  -4.491   2.196  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.849  -7.003   1.494  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.188  -5.805   3.809  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -5.736  -6.641   3.831  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.378  -7.009   5.075  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -5.248  -9.584   3.325  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -1.679  -9.412   5.678  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -3.440 -10.974   4.607  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.971  -6.771   0.737  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -8.121  -7.451   0.122  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.884  -7.740  -1.374  1.00  0.00           C  
ATOM    343  O   ILE A  20      -8.203  -8.835  -1.828  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.423  -6.649   0.377  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.643  -6.401   1.893  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.636  -7.375  -0.232  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.826  -5.484   2.223  1.00  0.00           C  
ATOM    348  H   ILE A  20      -7.004  -5.759   0.822  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -8.245  -8.421   0.605  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.332  -5.683  -0.116  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.782  -7.356   2.399  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.758  -5.925   2.315  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -10.770  -8.347   0.245  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -11.543  -6.785  -0.105  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -10.499  -7.525  -1.303  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.824  -5.265   3.291  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.736  -4.547   1.670  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.769  -5.969   1.975  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.329  -6.787  -2.141  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.174  -6.903  -3.612  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.740  -6.748  -4.133  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.529  -6.817  -5.342  1.00  0.00           O  
ATOM    363  CB  THR A  21      -8.080  -5.909  -4.364  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -7.657  -4.572  -4.162  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -9.556  -6.010  -3.971  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.157  -5.888  -1.719  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.486  -7.902  -3.916  1.00  0.00           H  
ATOM    368  HB  THR A  21      -8.009  -6.126  -5.430  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -7.974  -4.074  -4.925  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -9.698  -5.708  -2.935  1.00  0.00           H  
ATOM    371 HG22 THR A  21     -10.152  -5.364  -4.616  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.896  -7.038  -4.094  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.759  -6.494  -3.259  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.366  -6.158  -3.585  1.00  0.00           C  
ATOM    375  C   ASN A  22      -3.180  -4.877  -4.437  1.00  0.00           C  
ATOM    376  O   ASN A  22      -2.048  -4.542  -4.814  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.633  -7.418  -4.097  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.159  -7.477  -3.716  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -0.732  -8.333  -2.959  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -0.342  -6.571  -4.207  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.991  -6.456  -2.270  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.911  -5.905  -2.626  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -3.100  -8.301  -3.661  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.731  -7.483  -5.181  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -0.732  -5.792  -4.733  1.00  0.00           H  
ATOM    386 HD22 ASN A  22       0.621  -6.617  -3.928  1.00  0.00           H  
ATOM    387  N   ALA A  23      -4.253  -4.112  -4.693  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -4.168  -2.781  -5.292  1.00  0.00           C  
ATOM    389  C   ALA A  23      -3.184  -1.937  -4.470  1.00  0.00           C  
ATOM    390  O   ALA A  23      -3.301  -1.870  -3.246  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -5.564  -2.151  -5.342  1.00  0.00           C  
ATOM    392  H   ALA A  23      -5.163  -4.444  -4.408  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -3.792  -2.879  -6.311  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -6.224  -2.764  -5.955  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.974  -2.065  -4.335  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.500  -1.154  -5.782  1.00  0.00           H  
ATOM    397  N   SER A  24      -2.182  -1.354  -5.136  1.00  0.00           N  
ATOM    398  CA  SER A  24      -1.041  -0.711  -4.480  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.650   0.590  -5.187  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.601   0.625  -6.416  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.149  -1.681  -4.470  1.00  0.00           C  
ATOM    402  OG  SER A  24      -0.171  -2.907  -3.833  1.00  0.00           O  
ATOM    403  H   SER A  24      -2.156  -1.410  -6.145  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.304  -0.485  -3.449  1.00  0.00           H  
ATOM    405  HB2 SER A  24       0.460  -1.883  -5.496  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.982  -1.216  -3.938  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.896  -3.362  -4.308  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.379   1.653  -4.420  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.129   3.011  -4.932  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.595   3.886  -3.893  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.623   3.548  -2.714  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.461   3.664  -5.354  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.568   3.547  -4.296  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -3.778   4.405  -4.644  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.515   4.130  -5.577  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.028   5.460  -3.897  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.414   1.543  -3.405  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.513   2.943  -5.812  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.288   4.718  -5.577  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.813   3.187  -6.271  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.897   2.510  -4.222  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.178   3.843  -3.323  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.410   5.675  -3.109  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -4.833   6.014  -4.130  1.00  0.00           H  
ATOM    425  N   PHE A  26       1.180   5.021  -4.307  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.930   5.894  -3.395  1.00  0.00           C  
ATOM    427  C   PHE A  26       1.037   6.688  -2.432  1.00  0.00           C  
ATOM    428  O   PHE A  26       1.307   6.688  -1.230  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.871   6.812  -4.186  1.00  0.00           C  
ATOM    430  CG  PHE A  26       4.050   6.077  -4.794  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       5.039   5.537  -3.949  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       4.155   5.913  -6.188  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       6.122   4.826  -4.493  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.244   5.206  -6.733  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       6.225   4.661  -5.886  1.00  0.00           C  
ATOM    436  H   PHE A  26       1.156   5.257  -5.287  1.00  0.00           H  
ATOM    437  HA  PHE A  26       2.556   5.264  -2.765  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       2.309   7.330  -4.964  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       3.269   7.570  -3.509  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.964   5.657  -2.879  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.405   6.326  -6.845  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.872   4.404  -3.841  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.327   5.080  -7.803  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       7.058   4.113  -6.304  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.004   7.364  -2.935  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -0.979   8.059  -2.090  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.064   7.146  -1.515  1.00  0.00           C  
ATOM    448  O   GLU A  27      -2.223   5.990  -1.910  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -1.506   9.336  -2.771  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -0.443  10.448  -2.742  1.00  0.00           C  
ATOM    451  CD  GLU A  27       0.035  10.778  -1.314  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -0.759  10.688  -0.349  1.00  0.00           O  
ATOM    453  OE2 GLU A  27       1.261  10.948  -1.114  1.00  0.00           O  
ATOM    454  H   GLU A  27      -0.141   7.395  -3.932  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -0.446   8.369  -1.194  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -1.784   9.115  -3.804  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.395   9.698  -2.253  1.00  0.00           H  
ATOM    458  HG2 GLU A  27       0.404  10.104  -3.344  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -0.854  11.345  -3.205  1.00  0.00           H  
ATOM    460  N   ARG A  28      -2.821   7.698  -0.564  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -3.741   6.967   0.306  1.00  0.00           C  
ATOM    462  C   ARG A  28      -5.258   7.176   0.150  1.00  0.00           C  
ATOM    463  O   ARG A  28      -5.684   8.177  -0.424  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -3.338   7.396   1.729  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -3.676   8.869   2.057  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -2.611   9.542   2.922  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -1.377   9.807   2.157  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -0.128   9.678   2.568  1.00  0.00           C  
ATOM    469  NH1 ARG A  28       0.197   9.111   3.710  1.00  0.00           N  
ATOM    470  NH2 ARG A  28       0.817  10.135   1.785  1.00  0.00           N  
ATOM    471  H   ARG A  28      -2.682   8.680  -0.369  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -3.519   5.907   0.191  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -3.838   6.762   2.461  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -2.266   7.243   1.825  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -3.800   9.458   1.148  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -4.615   8.897   2.602  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -3.008  10.496   3.273  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -2.419   8.919   3.795  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -1.460  10.226   1.225  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -0.515   8.611   4.229  1.00  0.00           H  
ATOM    481 HH12 ARG A  28       1.149   9.100   4.018  1.00  0.00           H  
ATOM    482 HH21 ARG A  28       0.513  10.531   0.879  1.00  0.00           H  
ATOM    483 HH22 ARG A  28       1.785  10.091   2.031  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.062   6.234   0.697  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.513   6.358   0.899  1.00  0.00           C  
ATOM    486  C   PRO A  29      -7.741   7.324   2.085  1.00  0.00           C  
ATOM    487  O   PRO A  29      -6.999   8.282   2.282  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -7.975   4.910   1.170  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -6.775   4.317   1.896  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -5.664   4.863   1.016  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -8.051   6.751   0.044  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -8.883   4.825   1.761  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.111   4.390   0.221  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -6.695   4.718   2.908  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -6.793   3.233   1.908  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -4.718   4.809   1.548  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -5.631   4.273   0.088  1.00  0.00           H  
ATOM    498  N   SER A  30      -8.746   7.055   2.917  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.040   7.751   4.184  1.00  0.00           C  
ATOM    500  C   SER A  30      -7.956   7.606   5.295  1.00  0.00           C  
ATOM    501  O   SER A  30      -8.289   7.339   6.458  1.00  0.00           O  
ATOM    502  CB  SER A  30     -10.438   7.325   4.663  1.00  0.00           C  
ATOM    503  OG  SER A  30     -10.779   8.012   5.844  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.362   6.321   2.610  1.00  0.00           H  
ATOM    505  HA  SER A  30      -9.097   8.816   3.954  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -11.174   7.551   3.891  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -10.443   6.252   4.857  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.024   7.893   6.445  1.00  0.00           H  
ATOM    509  N   GLY A  31      -6.676   7.823   4.953  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -5.519   7.937   5.860  1.00  0.00           C  
ATOM    511  C   GLY A  31      -4.767   6.638   6.132  1.00  0.00           C  
ATOM    512  O   GLY A  31      -5.404   5.622   6.475  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -3.515   6.661   6.114  1.00  0.00           O  
ATOM    514  H   GLY A  31      -6.513   8.052   3.975  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -4.807   8.639   5.429  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -5.845   8.344   6.815  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -6.394   5.473  -7.277  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.172   4.856  -8.378  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.767   3.505  -7.979  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.965   3.324  -8.145  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.358   4.712  -9.680  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.826   6.031 -10.260  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.916   7.091 -10.507  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.335   8.404 -11.045  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.567   9.136 -10.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.964   5.582  -6.450  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.030   6.391  -7.539  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.589   4.895  -7.052  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.027   5.496  -8.591  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.510   4.049  -9.505  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.995   4.243 -10.433  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.073   6.423  -9.585  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.331   5.814 -11.208  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.622   6.699 -11.241  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.460   7.302  -9.587  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.696   8.189 -11.904  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.164   9.031 -11.387  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.263  10.042 -10.328  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.089   9.228  -9.148  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.721   8.619  -9.725  1.00  0.00           H  
ATOM     25  N   LEU A   2      -6.949   2.565  -7.489  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.377   1.204  -7.147  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.241   1.167  -5.862  1.00  0.00           C  
ATOM     28  O   LEU A   2      -8.182   2.117  -5.074  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.135   0.290  -7.049  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.569  -0.258  -8.380  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.503  -1.297  -9.008  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.260   0.814  -9.429  1.00  0.00           C  
ATOM     33  H   LEU A   2      -5.966   2.787  -7.357  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.004   0.855  -7.965  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.343   0.827  -6.528  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.380  -0.569  -6.423  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -4.632  -0.763  -8.147  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.434  -0.834  -9.336  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.015  -1.748  -9.872  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.722  -2.085  -8.288  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.739   0.357 -10.270  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.183   1.265  -9.796  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.621   1.580  -8.998  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.036   0.095  -5.631  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.026   0.037  -4.551  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.437   0.083  -3.125  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.313  -0.387  -2.934  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.802  -1.270  -4.752  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.635  -1.558  -6.239  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.220  -1.058  -6.507  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.707   0.869  -4.713  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.340  -2.077  -4.177  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.852  -1.163  -4.476  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.739  -2.621  -6.461  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.351  -0.969  -6.814  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -8.499  -1.832  -6.241  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.128  -0.807  -7.562  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.203   0.556  -2.114  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.816   0.549  -0.695  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.654  -0.834  -0.037  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.927  -1.876  -0.634  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.873   1.388   0.036  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.432   2.292  -1.056  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.405   1.368  -2.270  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.862   1.064  -0.621  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -11.672   0.744   0.411  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.436   1.968   0.850  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.442   2.633  -0.827  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -10.761   3.136  -1.218  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.285   0.723  -2.272  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.381   1.982  -3.170  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.193  -0.824   1.221  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.787  -2.010   1.995  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.278  -2.027   2.271  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.630  -3.063   2.152  1.00  0.00           O  
ATOM     76  H   GLY A   5      -9.063   0.080   1.648  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.313  -2.006   2.949  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.050  -2.923   1.458  1.00  0.00           H  
ATOM     79  N   TRP A   6      -6.701  -0.873   2.613  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.256  -0.667   2.683  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.520  -1.200   3.920  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.103  -1.662   4.901  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.952   0.823   2.475  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.681   1.450   1.339  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.675   2.362   1.398  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.438   1.211  -0.070  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.054   2.697   0.112  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.360   1.969  -0.834  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.491   0.435  -0.754  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.398   1.877  -2.231  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.499   0.352  -2.159  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.482   1.042  -2.892  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.276  -0.053   2.711  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -4.833  -1.185   1.827  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.154   1.379   3.390  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.892   0.910   2.222  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -7.075   2.797   2.305  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -7.688   3.477  -0.079  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.751  -0.069  -0.156  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.142   2.417  -2.791  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.764  -0.255  -2.669  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.530   0.937  -3.966  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.196  -1.141   3.808  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.152  -1.341   4.796  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.003  -0.382   4.424  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.735  -0.157   3.238  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.670  -2.794   4.733  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.567  -3.468   6.100  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.343  -2.923   6.832  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.461  -1.830   7.430  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.742  -3.535   6.690  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.827  -1.042   2.865  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.534  -1.104   5.790  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.334  -3.369   4.089  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.677  -2.797   4.290  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.478  -3.291   6.675  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.456  -4.545   5.954  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.322   0.173   5.430  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.693   1.225   5.252  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.089   0.632   5.078  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.527  -0.124   5.950  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.685   2.284   6.378  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.520   2.308   7.335  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.570   1.288   8.491  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.763   0.872   9.141  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.406  -0.271   8.447  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.524  -0.180   6.362  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.450   1.752   4.326  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.601   2.219   6.965  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.723   3.259   5.888  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.546   3.301   7.786  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.430   2.186   6.747  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.185   1.735   9.274  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.114   0.403   8.167  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.436   1.733   9.186  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.540   0.568  10.166  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.807  -0.015   7.544  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.129  -0.696   9.007  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.703  -0.990   8.224  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.795   1.000   4.003  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.096   0.429   3.619  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.080   1.518   3.181  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.682   2.655   2.948  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.867  -0.604   2.499  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.959  -1.788   2.881  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.528  -2.635   4.031  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.520  -3.544   4.595  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.161  -4.739   4.163  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.624  -5.271   3.055  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.297  -5.403   4.883  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.380   1.672   3.356  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.551  -0.055   4.483  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.410  -0.083   1.655  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.830  -0.998   2.169  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.972  -1.415   3.157  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.837  -2.427   2.007  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.394  -3.195   3.678  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.861  -1.986   4.839  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.042  -3.253   5.456  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.277  -4.745   2.504  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.279  -6.158   2.737  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.968  -4.911   5.730  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.001  -6.330   4.650  1.00  0.00           H  
ATOM    164  N   MET A  10       6.366   1.180   3.073  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.438   2.135   2.773  1.00  0.00           C  
ATOM    166  C   MET A  10       8.043   1.871   1.391  1.00  0.00           C  
ATOM    167  O   MET A  10       8.238   0.726   0.991  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.507   2.106   3.876  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.068   2.818   5.168  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.712   2.078   6.129  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.499   0.548   6.700  1.00  0.00           C  
ATOM    172  H   MET A  10       6.636   0.224   3.232  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.028   3.146   2.753  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.784   1.073   4.092  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.394   2.623   3.509  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.935   2.892   5.823  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.775   3.836   4.906  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.403   0.787   7.259  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.808   0.007   7.348  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.753  -0.080   5.846  1.00  0.00           H  
ATOM    181  N   SER A  11       8.345   2.957   0.677  1.00  0.00           N  
ATOM    182  CA  SER A  11       8.858   2.984  -0.691  1.00  0.00           C  
ATOM    183  C   SER A  11       9.958   4.048  -0.784  1.00  0.00           C  
ATOM    184  O   SER A  11       9.672   5.223  -1.053  1.00  0.00           O  
ATOM    185  CB  SER A  11       7.708   3.287  -1.664  1.00  0.00           C  
ATOM    186  OG  SER A  11       7.148   4.546  -1.347  1.00  0.00           O  
ATOM    187  H   SER A  11       8.131   3.865   1.087  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.280   2.013  -0.950  1.00  0.00           H  
ATOM    189  HB2 SER A  11       8.095   3.311  -2.683  1.00  0.00           H  
ATOM    190  HB3 SER A  11       6.947   2.510  -1.598  1.00  0.00           H  
ATOM    191  HG  SER A  11       7.921   5.128  -1.214  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.199   3.633  -0.510  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.368   4.497  -0.478  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.461   8.340   1.333  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.187   9.228   2.138  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.613   3.653  -0.182  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.204   5.636   0.523  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.132   6.909   0.044  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      12.035   5.270   1.996  1.00  0.00           C  
HETATM  200  CD  CFD A  12      11.930   8.139   0.920  1.00  0.00           C  
HETATM  201  CE  CFD A  12      12.450   9.381   0.180  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.337   2.667  -0.265  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.496   4.922  -1.476  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.223   7.058  -1.022  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.523   8.031   1.828  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.513   7.562   0.783  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.068   7.789   0.951  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.331   6.623   1.619  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.806   5.489   1.649  1.00  0.00           O  
ATOM    210  CB  ARG A  13       7.420   8.118  -0.415  1.00  0.00           C  
ATOM    211  CG  ARG A  13       6.650   9.451  -0.381  1.00  0.00           C  
ATOM    212  CD  ARG A  13       5.543   9.540  -1.439  1.00  0.00           C  
ATOM    213  NE  ARG A  13       4.359   8.763  -1.028  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       3.114   8.871  -1.469  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       2.735   9.673  -2.432  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       2.193   8.121  -0.934  1.00  0.00           N  
ATOM    217  H   ARG A  13       9.808   6.817   0.155  1.00  0.00           H  
ATOM    218  HA  ARG A  13       7.943   8.648   1.613  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.184   8.179  -1.192  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       6.740   7.311  -0.696  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       6.193   9.595   0.600  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       7.363  10.259  -0.545  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       5.260  10.589  -1.547  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       5.920   9.177  -2.397  1.00  0.00           H  
ATOM    225  HE  ARG A  13       4.482   8.064  -0.301  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       3.403  10.273  -2.879  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       1.766   9.627  -2.730  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       2.471   7.498  -0.173  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       1.246   8.177  -1.299  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.126   6.924   2.109  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.134   5.953   2.592  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.082   5.768   1.490  1.00  0.00           C  
ATOM    233  O   VAL A  14       3.708   6.740   0.828  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.495   6.430   3.916  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.550   5.380   4.517  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       5.568   6.757   4.963  1.00  0.00           C  
ATOM    237  H   VAL A  14       5.849   7.892   2.116  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.623   4.997   2.775  1.00  0.00           H  
ATOM    239  HB  VAL A  14       3.922   7.336   3.722  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       4.099   4.464   4.741  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.114   5.763   5.441  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       2.738   5.152   3.828  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       6.195   5.884   5.143  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       6.190   7.583   4.614  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       5.095   7.059   5.898  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.589   4.546   1.289  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.576   4.190   0.292  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.524   3.234   0.875  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.682   2.717   1.987  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.257   3.625  -0.967  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.565   2.137  -0.954  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       4.738   1.649  -0.349  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.675   1.237  -1.575  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.053   0.279  -0.414  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       2.956  -0.141  -1.593  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.155  -0.623  -1.028  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.431  -1.953  -1.055  1.00  0.00           O  
ATOM    258  H   TYR A  15       3.904   3.797   1.905  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.048   5.095  -0.005  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.595   3.818  -1.809  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.175   4.181  -1.169  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.403   2.330   0.159  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.771   1.605  -2.036  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       5.967  -0.099   0.021  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.260  -0.827  -2.045  1.00  0.00           H  
ATOM    266  HH  TYR A  15       3.774  -2.443  -1.553  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.434   3.005   0.134  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.658   2.129   0.557  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.683   0.861  -0.299  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.742   0.955  -1.523  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.992   2.881   0.426  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.450   3.768   1.573  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -1.590   4.191   2.610  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -3.803   4.151   1.598  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -2.092   4.979   3.663  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -4.317   4.918   2.657  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -3.458   5.335   3.699  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -3.930   6.082   4.733  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.369   3.394  -0.812  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.535   1.826   1.596  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.985   3.471  -0.493  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.767   2.130   0.306  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -0.549   3.911   2.616  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.462   3.842   0.800  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -1.445   5.303   4.463  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -5.360   5.197   2.662  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -4.950   6.171   4.715  1.00  0.00           H  
ATOM    288  N   PHE A  17      -0.700  -0.319   0.330  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -0.947  -1.600  -0.341  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.279  -2.177   0.129  1.00  0.00           C  
ATOM    291  O   PHE A  17      -2.653  -2.005   1.284  1.00  0.00           O  
ATOM    292  CB  PHE A  17       0.230  -2.566  -0.157  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.127  -3.988   0.240  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.400  -4.276   1.588  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.236  -5.007  -0.726  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.807  -5.562   1.977  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.619  -6.305  -0.336  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.911  -6.581   1.012  1.00  0.00           C  
ATOM    299  H   PHE A  17      -0.635  -0.336   1.348  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.049  -1.427  -1.409  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.745  -2.609  -1.112  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.909  -2.155   0.586  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.326  -3.486   2.316  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.040  -4.795  -1.767  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.054  -5.760   3.009  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.706  -7.086  -1.077  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.228  -7.573   1.301  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.015  -2.834  -0.767  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.352  -3.334  -0.446  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.271  -4.745   0.157  1.00  0.00           C  
ATOM    311  O   ASN A  18      -3.888  -5.692  -0.525  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.280  -3.220  -1.666  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -6.735  -3.480  -1.301  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.048  -4.372  -0.532  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.690  -2.789  -1.880  1.00  0.00           N  
ATOM    316  H   ASN A  18      -2.598  -3.010  -1.679  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -4.784  -2.685   0.315  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.197  -2.221  -2.090  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -4.985  -3.942  -2.418  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.497  -1.946  -2.431  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.594  -2.769  -1.394  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.698  -4.901   1.419  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.645  -6.173   2.150  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.753  -7.166   1.752  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.816  -8.254   2.319  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.561  -5.910   3.668  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.843  -5.469   4.340  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -6.131  -4.212   4.854  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -6.904  -6.284   4.636  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -7.352  -4.262   5.418  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.841  -5.513   5.297  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.171  -4.115   1.862  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.712  -6.659   1.863  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.236  -6.833   4.152  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.786  -5.166   3.857  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -5.549  -3.369   4.797  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.977  -7.341   4.403  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -7.849  -3.427   5.900  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -8.735  -5.842   5.644  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.623  -6.793   0.804  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.706  -7.610   0.241  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.473  -7.842  -1.264  1.00  0.00           C  
ATOM    343  O   ILE A  20      -7.529  -8.973  -1.734  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.079  -6.931   0.493  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.221  -6.407   1.944  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.207  -7.915   0.135  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.549  -5.704   2.247  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.572  -5.829   0.483  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.711  -8.586   0.729  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.166  -6.069  -0.172  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.090  -7.235   2.642  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.435  -5.672   2.129  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -11.176  -7.420   0.189  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.085  -8.280  -0.885  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -10.196  -8.765   0.820  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.735  -4.926   1.505  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -11.370  -6.421   2.241  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.497  -5.246   3.234  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.185  -6.765  -2.006  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.081  -6.736  -3.479  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.636  -6.862  -3.995  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.423  -6.865  -5.203  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.712  -5.441  -4.053  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.745  -4.928  -3.240  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -8.326  -5.625  -5.440  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.236  -5.871  -1.530  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.638  -7.586  -3.875  1.00  0.00           H  
ATOM    368  HB  THR A  21      -6.939  -4.673  -4.117  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.403  -4.135  -2.786  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -8.771  -4.684  -5.768  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -7.564  -5.919  -6.160  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.101  -6.392  -5.402  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.634  -6.872  -3.104  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.192  -6.864  -3.397  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.689  -5.743  -4.339  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.600  -5.849  -4.906  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.680  -8.284  -3.721  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -3.024  -8.790  -5.116  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -3.775  -9.737  -5.290  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.446  -8.198  -6.141  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.882  -6.841  -2.122  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.725  -6.603  -2.446  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -1.596  -8.294  -3.624  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -3.085  -8.986  -2.991  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -1.882  -7.366  -5.972  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -2.697  -8.519  -7.058  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.464  -4.665  -4.496  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.073  -3.450  -5.200  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.007  -2.646  -4.424  1.00  0.00           C  
ATOM    390  O   ALA A  23      -1.646  -2.969  -3.287  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.339  -2.623  -5.462  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.373  -4.686  -4.067  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.643  -3.731  -6.164  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.057  -3.218  -6.030  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.793  -2.316  -4.519  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.087  -1.735  -6.038  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.472  -1.582  -5.030  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.500  -0.683  -4.394  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.567   0.719  -4.997  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.688   0.854  -6.215  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.906  -1.270  -4.523  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.991  -2.390  -3.664  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.759  -1.355  -5.974  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.738  -0.598  -3.338  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.092  -1.573  -5.554  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.649  -0.529  -4.228  1.00  0.00           H  
ATOM    407  HG  SER A  24       0.086  -2.742  -3.542  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.545   1.757  -4.152  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.812   3.146  -4.536  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.014   4.166  -3.754  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.225   4.042  -2.546  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -2.280   3.514  -4.263  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.336   2.659  -4.963  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -3.474   2.961  -6.451  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.411   3.626  -6.874  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -2.586   2.483  -7.299  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.486   1.562  -3.153  1.00  0.00           H  
ATOM    418  HA  GLN A  25      -0.600   3.275  -5.598  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -2.456   3.438  -3.187  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.435   4.557  -4.552  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.125   1.604  -4.797  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -4.287   2.884  -4.487  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -1.822   1.884  -6.973  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -2.686   2.708  -8.273  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.344   5.256  -4.450  1.00  0.00           N  
ATOM    426  CA  PHE A  26       0.938   6.468  -3.881  1.00  0.00           C  
ATOM    427  C   PHE A  26      -0.127   7.522  -3.523  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.161   8.450  -2.764  1.00  0.00           O  
ATOM    429  CB  PHE A  26       1.961   7.020  -4.881  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.198   6.154  -5.014  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.210   6.241  -4.040  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.337   5.255  -6.089  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.360   5.444  -4.144  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.485   4.448  -6.185  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.498   4.543  -5.214  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.141   5.261  -5.437  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.466   6.212  -2.961  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.484   7.136  -5.858  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.276   8.011  -4.559  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.110   6.919  -3.208  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       2.566   5.181  -6.841  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.136   5.527  -3.398  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       4.592   3.756  -7.009  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.381   3.926  -5.290  1.00  0.00           H  
ATOM    445  N   GLU A  27      -1.356   7.363  -4.032  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -2.466   8.327  -3.930  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.261   8.274  -2.625  1.00  0.00           C  
ATOM    448  O   GLU A  27      -4.175   9.062  -2.395  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -3.443   8.096  -5.093  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -2.808   8.177  -6.488  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -3.823   8.051  -7.633  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -5.030   7.784  -7.405  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -3.411   8.228  -8.799  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.497   6.584  -4.656  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -2.039   9.314  -3.950  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -3.872   7.102  -4.956  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -4.241   8.835  -5.030  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -2.288   9.133  -6.577  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -2.070   7.378  -6.591  1.00  0.00           H  
ATOM    460  N   ARG A  28      -2.903   7.290  -1.814  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -3.565   6.840  -0.583  1.00  0.00           C  
ATOM    462  C   ARG A  28      -5.111   6.965  -0.641  1.00  0.00           C  
ATOM    463  O   ARG A  28      -5.699   7.725   0.128  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -2.839   7.441   0.643  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -2.500   8.948   0.679  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -3.612   9.875   1.184  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -3.891   9.665   2.621  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -5.042   9.292   3.168  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -6.101   8.976   2.475  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -5.186   9.187   4.463  1.00  0.00           N  
ATOM    471  H   ARG A  28      -2.069   6.839  -2.144  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -3.392   5.767  -0.512  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -3.378   7.177   1.549  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -1.880   6.923   0.678  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -1.646   9.077   1.344  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -2.178   9.289  -0.304  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -3.276  10.905   1.054  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -4.503   9.755   0.570  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -3.142   9.865   3.261  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -5.997   8.721   1.492  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -6.908   8.659   3.027  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -4.417   9.273   5.097  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -6.073   8.754   4.768  1.00  0.00           H  
ATOM    484  N   PRO A  29      -5.798   6.232  -1.549  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.223   6.434  -1.838  1.00  0.00           C  
ATOM    486  C   PRO A  29      -8.179   6.224  -0.656  1.00  0.00           C  
ATOM    487  O   PRO A  29      -8.188   5.157  -0.049  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -7.564   5.470  -2.980  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -6.223   5.240  -3.666  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -5.253   5.255  -2.489  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -7.338   7.447  -2.216  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -7.928   4.526  -2.574  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.299   5.898  -3.663  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -6.199   4.292  -4.205  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -6.003   6.073  -4.334  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -5.225   4.278  -2.012  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -4.260   5.511  -2.850  1.00  0.00           H  
ATOM    498  N   SER A  30      -9.033   7.217  -0.382  1.00  0.00           N  
ATOM    499  CA  SER A  30     -10.180   7.204   0.541  1.00  0.00           C  
ATOM    500  C   SER A  30     -10.022   6.651   1.977  1.00  0.00           C  
ATOM    501  O   SER A  30     -11.038   6.557   2.672  1.00  0.00           O  
ATOM    502  CB  SER A  30     -11.355   6.560  -0.194  1.00  0.00           C  
ATOM    503  OG  SER A  30     -12.546   6.758   0.535  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.007   8.016  -0.994  1.00  0.00           H  
ATOM    505  HA  SER A  30     -10.450   8.250   0.682  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -11.431   7.032  -1.176  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -11.167   5.494  -0.318  1.00  0.00           H  
ATOM    508  HG  SER A  30     -12.304   6.640   1.477  1.00  0.00           H  
ATOM    509  N   GLY A  31      -8.809   6.304   2.428  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -8.496   5.925   3.814  1.00  0.00           C  
ATOM    511  C   GLY A  31      -7.415   6.814   4.402  1.00  0.00           C  
ATOM    512  O   GLY A  31      -6.321   6.293   4.694  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -7.618   8.047   4.452  1.00  0.00           O  
ATOM    514  H   GLY A  31      -8.055   6.293   1.756  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -9.378   6.019   4.445  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -8.148   4.894   3.848  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.795  -4.134  13.550  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.530  -3.638  12.363  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.986  -4.081  12.467  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.221  -5.256  12.726  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.845  -4.138  11.074  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.550  -3.781   9.748  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.332  -4.969   9.155  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.932  -4.715   7.762  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.852  -3.555   7.717  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.811  -3.907  13.478  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.902  -5.140  13.606  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.171  -3.726  14.396  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.508  -2.548  12.357  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.848  -3.695  11.042  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.709  -5.220  11.132  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.206  -2.923   9.891  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.781  -3.501   9.033  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.652  -5.818   9.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.124  -5.267   9.840  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.125  -4.577   7.038  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.481  -5.617   7.479  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.329  -3.447   8.614  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.384  -2.698   7.431  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.593  -3.681   7.026  1.00  0.00           H  
ATOM     25  N   LEU A   2      -5.941  -3.158  12.306  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.377  -3.465  12.356  1.00  0.00           C  
ATOM     27  C   LEU A   2      -7.826  -4.155  11.049  1.00  0.00           C  
ATOM     28  O   LEU A   2      -7.227  -3.877  10.008  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.191  -2.177  12.616  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.200  -1.611  14.054  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.788  -2.603  15.061  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.824  -1.155  14.550  1.00  0.00           C  
ATOM     33  H   LEU A   2      -5.686  -2.206  12.093  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.538  -4.159  13.179  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.848  -1.398  11.935  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.232  -2.378  12.356  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.847  -0.734  14.043  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -8.131  -3.460  15.194  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.912  -2.107  16.026  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -9.768  -2.942  14.722  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.943  -0.625  15.496  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.173  -2.011  14.716  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.377  -0.473  13.827  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.875  -5.002  11.046  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.235  -5.858   9.905  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.424  -5.230   8.503  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.084  -5.933   7.540  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.516  -6.582  10.336  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.365  -6.683  11.849  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.688  -5.364  12.205  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -8.447  -6.607   9.815  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -11.392  -5.979  10.097  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.595  -7.568   9.873  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -11.329  -6.792  12.348  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.704  -7.515  12.099  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.444  -4.595  12.371  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.091  -5.503  13.106  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.930  -3.982   8.323  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.306  -3.429   7.015  1.00  0.00           C  
ATOM     60  C   PRO A   4      -9.282  -3.618   5.889  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.074  -3.694   6.127  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.628  -1.954   7.261  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.255  -2.009   8.650  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.398  -3.059   9.355  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -11.228  -3.927   6.715  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.711  -1.363   7.290  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.324  -1.559   6.519  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.209  -1.043   9.156  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.287  -2.360   8.580  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.542  -2.558   9.809  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.990  -3.567  10.116  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.787  -3.673   4.651  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.071  -4.069   3.432  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.752  -3.370   3.084  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.014  -3.921   2.276  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.785  -3.551   4.557  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.867  -5.138   3.488  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.742  -3.913   2.587  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.405  -2.226   3.687  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -6.187  -1.472   3.360  1.00  0.00           C  
ATOM     81  C   TRP A   6      -5.194  -1.360   4.527  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.446  -1.763   5.667  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.549  -0.088   2.807  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.827   0.401   1.593  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.717   1.170   1.577  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.237   0.293   0.200  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.429   1.532   0.277  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -5.370   1.077  -0.604  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -7.297  -0.352  -0.453  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -5.565   1.269  -1.975  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -7.523  -0.173  -1.833  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -6.661   0.642  -2.595  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.999  -1.869   4.420  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.659  -1.993   2.564  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -7.608  -0.073   2.539  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -6.339   0.630   3.596  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -4.168   1.484   2.454  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -3.624   2.079   0.013  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -7.928  -0.970   0.158  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.895   1.915  -2.523  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -8.371  -0.646  -2.308  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -6.844   0.795  -3.650  1.00  0.00           H  
ATOM    103  N   GLU A   7      -4.034  -0.814   4.179  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.805  -0.742   4.967  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.803   0.277   4.389  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.973   0.771   3.274  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.180  -2.149   4.944  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.218  -2.815   6.324  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.063  -2.330   7.204  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.884  -1.099   7.364  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.260  -3.193   7.633  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.941  -0.609   3.192  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.042  -0.446   5.990  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.731  -2.759   4.225  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.147  -2.108   4.602  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.169  -2.612   6.812  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.135  -3.895   6.183  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.728   0.555   5.139  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.352   1.486   4.765  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.747   0.859   4.884  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.022   0.088   5.809  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.176   2.844   5.476  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.024   2.810   7.002  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.282   2.658   7.802  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.188   1.626   8.934  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.153   0.236   8.420  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.656   0.060   6.030  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.236   1.706   3.705  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.011   3.500   5.226  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.719   3.299   5.055  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.492   3.756   7.289  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.732   2.026   7.269  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.112   2.398   7.146  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.520   3.627   8.243  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.073   1.748   9.566  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.305   1.830   9.547  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       1.748   0.145   7.598  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.433  -0.430   9.124  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.217  -0.052   8.100  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.625   1.176   3.928  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.936   0.554   3.694  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.982   1.599   3.281  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.647   2.742   2.977  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.776  -0.493   2.568  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.930  -1.729   2.918  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.649  -2.656   3.908  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.763  -3.725   4.402  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.982  -3.649   5.474  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.871  -2.574   6.205  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.231  -4.642   5.876  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.342   1.882   3.248  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.297   0.082   4.606  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.317   0.005   1.712  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.763  -0.840   2.255  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.969  -1.417   3.328  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.735  -2.287   2.002  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.507  -3.106   3.406  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.026  -2.078   4.753  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.755  -4.590   3.886  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.226  -1.675   5.893  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.162  -2.621   6.946  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.259  -5.542   5.435  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.602  -4.434   6.665  1.00  0.00           H  
ATOM    164  N   MET A  10       6.256   1.201   3.244  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.378   2.053   2.852  1.00  0.00           C  
ATOM    166  C   MET A  10       8.112   1.452   1.648  1.00  0.00           C  
ATOM    167  O   MET A  10       8.227   0.234   1.524  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.323   2.250   4.048  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.760   3.198   5.119  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.432   2.536   6.169  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.085   3.999   7.180  1.00  0.00           C  
ATOM    172  H   MET A  10       6.484   0.255   3.501  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.011   3.034   2.552  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.540   1.279   4.494  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.255   2.682   3.684  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.582   3.486   5.774  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.400   4.102   4.627  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.306   3.762   7.905  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.989   4.302   7.710  1.00  0.00           H  
ATOM    180  HE3 MET A  10       5.746   4.815   6.543  1.00  0.00           H  
ATOM    181  N   SER A  11       8.614   2.325   0.769  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.303   1.993  -0.484  1.00  0.00           C  
ATOM    183  C   SER A  11      10.677   2.680  -0.569  1.00  0.00           C  
ATOM    184  O   SER A  11      11.081   3.161  -1.630  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.385   2.324  -1.668  1.00  0.00           C  
ATOM    186  OG  SER A  11       9.051   2.112  -2.892  1.00  0.00           O  
ATOM    187  H   SER A  11       8.464   3.316   0.959  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.500   0.921  -0.497  1.00  0.00           H  
ATOM    189  HB2 SER A  11       7.496   1.694  -1.632  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.084   3.372  -1.606  1.00  0.00           H  
ATOM    191  HG  SER A  11       9.926   2.540  -2.789  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.368   2.749   0.571  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.671   3.374   0.712  1.00  0.00           C  
HETATM  194  C   CFD A  12      11.071   7.759   0.620  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.839   8.927   0.929  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.529   2.548   1.676  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.514   4.829   1.133  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.648   5.795   0.183  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      12.150   5.115   2.588  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.528   7.292   0.461  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.225   8.076  -0.660  1.00  0.00           C  
HETATM  202  H   CFD A  12      10.965   2.313   1.383  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.179   3.349  -0.256  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.872   5.484  -0.830  1.00  0.00           H  
HETATM  205  HD  CFD A  12      13.054   7.518   1.389  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.084   6.874   0.402  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.658   7.218   0.382  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.773   6.199   1.095  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.098   5.019   1.208  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.193   7.393  -1.078  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.915   8.858  -1.451  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.740   9.528  -0.720  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.460   8.822  -0.922  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       4.359   9.249  -1.523  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       4.263  10.396  -2.151  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       3.311   8.470  -1.487  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.347   5.940   0.124  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.540   8.160   0.917  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.969   7.000  -1.739  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.295   6.806  -1.264  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       8.813   9.436  -1.236  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       7.720   8.906  -2.520  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       6.958   9.571   0.349  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       6.665  10.559  -1.068  1.00  0.00           H  
ATOM    225  HE  ARG A  13       5.368   7.889  -0.531  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       5.063  11.000  -2.198  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       3.392  10.652  -2.584  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       3.398   7.587  -0.983  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       2.442   8.717  -1.964  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.600   6.694   1.492  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.465   5.916   2.009  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.508   5.585   0.856  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.318   6.412  -0.041  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.742   6.691   3.135  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.603   5.889   3.784  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       5.720   7.093   4.250  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.461   7.683   1.350  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.835   4.981   2.430  1.00  0.00           H  
ATOM    239  HB  VAL A  14       4.318   7.605   2.714  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.147   6.474   4.582  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       2.828   5.662   3.053  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.989   4.960   4.204  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       6.472   7.779   3.864  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       5.184   7.599   5.053  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       6.214   6.208   4.649  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.880   4.409   0.887  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.788   4.019  -0.006  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.682   3.297   0.774  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.853   2.943   1.940  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.322   3.197  -1.191  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.649   1.737  -0.935  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       4.925   1.370  -0.468  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.705   0.738  -1.251  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       5.281   0.012  -0.369  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       3.045  -0.623  -1.131  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.339  -0.988  -0.702  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.667  -2.304  -0.584  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.064   3.783   1.672  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.342   4.923  -0.422  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.581   3.232  -1.987  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.210   3.692  -1.581  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.640   2.135  -0.206  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.722   1.014  -1.608  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       6.269  -0.267  -0.035  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       2.333  -1.394  -1.386  1.00  0.00           H  
ATOM    266  HH  TYR A  15       5.582  -2.431  -0.328  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.522   3.107   0.146  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.656   2.527   0.784  1.00  0.00           C  
ATOM    269  C   TYR A  16      -1.210   1.396  -0.080  1.00  0.00           C  
ATOM    270  O   TYR A  16      -1.268   1.538  -1.300  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.707   3.618   0.972  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -1.567   4.529   2.173  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -0.590   5.541   2.206  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -2.501   4.416   3.223  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -0.540   6.431   3.296  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -2.470   5.315   4.301  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -1.480   6.321   4.344  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -1.432   7.193   5.386  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.423   3.403  -0.829  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.407   2.113   1.757  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.755   4.224   0.066  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.659   3.120   1.086  1.00  0.00           H  
ATOM    283  HD1 TYR A  16       0.111   5.647   1.391  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -3.256   3.644   3.199  1.00  0.00           H  
ATOM    285  HE1 TYR A  16       0.202   7.212   3.332  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -3.207   5.222   5.083  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -2.122   7.038   6.031  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.652   0.293   0.533  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -2.019  -0.915  -0.198  1.00  0.00           C  
ATOM    290  C   PHE A  17      -3.186  -1.723   0.374  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.422  -1.762   1.580  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.732  -1.747  -0.345  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.667  -3.076   0.387  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.621  -3.108   1.794  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.632  -4.282  -0.339  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.574  -4.338   2.473  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.573  -5.511   0.341  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.549  -5.540   1.745  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.570   0.215   1.540  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -2.385  -0.605  -1.178  1.00  0.00           H  
ATOM    301  HB2 PHE A  17      -0.570  -1.918  -1.402  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.103  -1.145   0.022  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.646  -2.182   2.348  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.656  -4.263  -1.419  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.566  -4.358   3.554  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.557  -6.435  -0.221  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -0.516  -6.490   2.261  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.881  -2.409  -0.535  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.951  -3.352  -0.254  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.370  -4.707   0.192  1.00  0.00           C  
ATOM    311  O   ASN A  18      -3.680  -5.372  -0.580  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.802  -3.473  -1.528  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.041  -4.329  -1.352  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.025  -5.356  -0.691  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.123  -3.989  -2.018  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.626  -2.274  -1.514  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.574  -2.945   0.541  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -6.099  -2.483  -1.867  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.201  -3.913  -2.321  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -8.139  -3.162  -2.587  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.846  -4.693  -2.079  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.714  -5.166   1.401  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.188  -6.405   1.992  1.00  0.00           C  
ATOM    324  C   HIS A  19      -4.884  -7.692   1.506  1.00  0.00           C  
ATOM    325  O   HIS A  19      -4.666  -8.757   2.086  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.138  -6.278   3.525  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.423  -6.617   4.252  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -5.941  -7.887   4.413  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -6.236  -5.753   4.926  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -7.046  -7.800   5.182  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.239  -6.507   5.518  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.413  -4.639   1.921  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.155  -6.493   1.652  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -3.370  -6.961   3.891  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.817  -5.270   3.797  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -5.572  -8.712   3.936  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.103  -4.680   4.986  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -7.680  -8.630   5.476  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -7.982  -6.152   6.142  1.00  0.00           H  
ATOM    340  N   ILE A  20      -5.765  -7.586   0.506  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -6.538  -8.684  -0.092  1.00  0.00           C  
ATOM    342  C   ILE A  20      -6.291  -8.742  -1.609  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.055  -9.809  -2.166  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.049  -8.494   0.215  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -8.299  -8.142   1.703  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -8.819  -9.756  -0.211  1.00  0.00           C  
ATOM    347  CD1 ILE A  20      -9.769  -7.922   2.077  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.019  -6.647   0.213  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -6.213  -9.633   0.334  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -8.421  -7.660  -0.381  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -7.889  -8.932   2.334  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -7.778  -7.211   1.932  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.893  -9.599  -0.106  1.00  0.00           H  
ATOM    354 HG22 ILE A  20      -8.625  -9.981  -1.260  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -8.516 -10.606   0.398  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.216  -7.185   1.410  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.324  -8.858   2.016  1.00  0.00           H  
ATOM    358 HD13 ILE A  20      -9.827  -7.553   3.101  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.331  -7.578  -2.266  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.273  -7.398  -3.727  1.00  0.00           C  
ATOM    361  C   THR A  21      -4.908  -6.874  -4.215  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.724  -6.685  -5.411  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.404  -6.438  -4.168  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.587  -6.635  -3.415  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.817  -6.554  -5.633  1.00  0.00           C  
ATOM    366  H   THR A  21      -6.637  -6.775  -1.726  1.00  0.00           H  
ATOM    367  HA  THR A  21      -6.434  -8.363  -4.207  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.068  -5.416  -3.994  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.949  -7.489  -3.666  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -7.010  -6.207  -6.278  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -8.058  -7.588  -5.878  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -8.685  -5.920  -5.814  1.00  0.00           H  
ATOM    373  N   ASN A  22      -3.974  -6.561  -3.304  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.637  -5.986  -3.547  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.568  -4.674  -4.365  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.464  -4.206  -4.675  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -1.633  -7.074  -3.980  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.711  -7.469  -5.448  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -2.089  -8.576  -5.793  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -1.316  -6.589  -6.345  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.212  -6.705  -2.331  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.297  -5.675  -2.561  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -0.623  -6.707  -3.790  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -1.780  -7.966  -3.371  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -1.037  -5.662  -6.045  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -1.380  -6.862  -7.310  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.711  -4.059  -4.693  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.784  -2.718  -5.267  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.989  -1.765  -4.366  1.00  0.00           C  
ATOM    390  O   ALA A  23      -3.245  -1.695  -3.163  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -5.255  -2.303  -5.402  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.575  -4.549  -4.528  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -3.334  -2.736  -6.261  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.783  -3.009  -6.045  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.731  -2.281  -4.420  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.314  -1.307  -5.846  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.998  -1.081  -4.940  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.996  -0.306  -4.207  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.851   1.096  -4.803  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.804   1.230  -6.025  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.346  -1.050  -4.269  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.261  -2.353  -3.715  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.880  -1.138  -5.942  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.289  -0.215  -3.161  1.00  0.00           H  
ATOM    405  HB2 SER A  24       0.669  -1.125  -5.309  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.095  -0.481  -3.717  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.393  -2.902  -4.195  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.777   2.128  -3.954  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.823   3.537  -4.358  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.165   4.418  -3.593  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.338   4.287  -2.380  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -2.227   4.122  -4.130  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.313   3.395  -4.929  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.636   4.154  -4.888  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.545   3.818  -4.140  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.778   5.207  -5.667  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.842   1.938  -2.956  1.00  0.00           H  
ATOM    418  HA  GLN A  25      -0.592   3.615  -5.425  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -2.476   4.078  -3.070  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.211   5.170  -4.433  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.990   3.297  -5.964  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -3.452   2.403  -4.501  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -4.008   5.498  -6.301  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.626   5.736  -5.596  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.728   5.394  -4.304  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.527   6.495  -3.761  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.686   7.784  -3.680  1.00  0.00           C  
ATOM    428  O   PHE A  26       1.046   8.711  -2.956  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.798   6.676  -4.606  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.841   5.587  -4.411  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.671   4.322  -5.006  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       4.996   5.839  -3.642  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       4.638   3.317  -4.828  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.971   4.839  -3.476  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.791   3.576  -4.067  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.425   5.484  -5.281  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.835   6.247  -2.744  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       2.523   6.723  -5.662  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       3.250   7.635  -4.351  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       2.796   4.119  -5.608  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       5.142   6.808  -3.188  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       4.502   2.347  -5.286  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       6.860   5.039  -2.900  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.540   2.807  -3.943  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.474   7.808  -4.351  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -1.501   8.852  -4.335  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.444   8.785  -3.128  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.293   9.648  -2.914  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -2.369   8.707  -5.600  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -1.717   8.211  -6.906  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -1.676   6.673  -6.926  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -2.732   6.055  -7.190  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -0.626   6.124  -6.518  1.00  0.00           O  
ATOM    454  H   GLU A  27      -0.651   7.054  -5.016  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.001   9.803  -4.283  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -3.123   7.963  -5.347  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.862   9.658  -5.787  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -2.319   8.556  -7.749  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -0.716   8.635  -7.010  1.00  0.00           H  
ATOM    460  N   ARG A  28      -2.250   7.716  -2.367  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -3.041   7.162  -1.261  1.00  0.00           C  
ATOM    462  C   ARG A  28      -4.485   6.746  -1.662  1.00  0.00           C  
ATOM    463  O   ARG A  28      -5.021   7.298  -2.626  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -2.813   8.012   0.015  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -4.012   8.508   0.854  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -4.579   9.866   0.419  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -5.171   9.794  -0.919  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -6.433   9.949  -1.286  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -7.369  10.394  -0.478  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -6.749   9.627  -2.507  1.00  0.00           N  
ATOM    471  H   ARG A  28      -1.407   7.253  -2.648  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -2.548   6.214  -1.054  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -2.198   7.401   0.674  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -2.188   8.868  -0.241  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -4.811   7.769   0.869  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -3.664   8.626   1.881  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -5.321  10.182   1.151  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -3.774  10.605   0.412  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -4.529   9.589  -1.688  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -7.146  10.645   0.460  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -8.364  10.363  -0.770  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -6.160   8.937  -2.961  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -7.735   9.745  -2.790  1.00  0.00           H  
ATOM    484  N   PRO A  29      -5.075   5.739  -0.971  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -6.340   5.035  -1.214  1.00  0.00           C  
ATOM    486  C   PRO A  29      -7.427   5.728  -2.038  1.00  0.00           C  
ATOM    487  O   PRO A  29      -7.683   6.914  -1.858  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -6.873   4.684   0.184  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -5.660   4.759   1.108  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -4.504   5.024   0.153  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -6.090   4.098  -1.712  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -7.606   5.423   0.514  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -7.303   3.685   0.197  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -5.770   5.599   1.796  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -5.514   3.833   1.662  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -3.724   5.575   0.672  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -4.127   4.078  -0.237  1.00  0.00           H  
ATOM    498  N   SER A  30      -8.116   4.943  -2.875  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.189   5.358  -3.789  1.00  0.00           C  
ATOM    500  C   SER A  30     -10.346   6.087  -3.078  1.00  0.00           C  
ATOM    501  O   SER A  30     -11.334   5.471  -2.666  1.00  0.00           O  
ATOM    502  CB  SER A  30      -9.696   4.131  -4.561  1.00  0.00           C  
ATOM    503  OG  SER A  30     -10.325   3.237  -3.669  1.00  0.00           O  
ATOM    504  H   SER A  30      -7.813   3.980  -2.957  1.00  0.00           H  
ATOM    505  HA  SER A  30      -8.758   6.044  -4.520  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -10.415   4.451  -5.314  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -8.860   3.630  -5.054  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.921   3.795  -3.130  1.00  0.00           H  
ATOM    509  N   GLY A  31     -10.174   7.402  -2.957  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -10.980   8.394  -2.253  1.00  0.00           C  
ATOM    511  C   GLY A  31     -10.090   9.612  -2.032  1.00  0.00           C  
ATOM    512  O   GLY A  31      -9.346   9.958  -2.975  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -10.013  10.110  -0.891  1.00  0.00           O  
ATOM    514  H   GLY A  31      -9.257   7.748  -3.218  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -11.840   8.685  -2.852  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -11.302   8.009  -1.286  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -15.530   2.830  -4.944  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.983   2.681  -6.314  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.800   1.719  -6.306  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.850   0.714  -7.005  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.588   4.031  -6.943  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.791   4.968  -7.154  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.392   6.345  -7.715  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.450   7.164  -6.817  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.057   7.499  -5.510  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.352   3.416  -4.946  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.844   3.316  -4.366  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.734   1.932  -4.527  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.743   2.222  -6.947  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.847   4.520  -6.311  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.127   3.841  -7.913  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.477   4.495  -7.858  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.328   5.111  -6.218  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.904   6.197  -8.680  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.300   6.924  -7.894  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.524   6.604  -6.656  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.186   8.087  -7.340  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.902   8.038  -5.603  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.253   6.644  -4.972  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.384   8.005  -4.927  1.00  0.00           H  
ATOM     25  N   LEU A   2     -12.774   2.001  -5.500  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -11.670   1.083  -5.220  1.00  0.00           C  
ATOM     27  C   LEU A   2     -12.057   0.082  -4.104  1.00  0.00           C  
ATOM     28  O   LEU A   2     -13.023   0.331  -3.375  1.00  0.00           O  
ATOM     29  CB  LEU A   2     -10.427   1.936  -4.886  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -9.757   2.528  -6.144  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.784   3.645  -5.764  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.977   1.468  -6.932  1.00  0.00           C  
ATOM     33  H   LEU A   2     -12.836   2.829  -4.899  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -11.469   0.495  -6.115  1.00  0.00           H  
ATOM     35  HB2 LEU A   2     -10.740   2.746  -4.226  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.697   1.344  -4.341  1.00  0.00           H  
ATOM     37  HG  LEU A   2     -10.519   2.959  -6.793  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -8.336   4.064  -6.665  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -9.327   4.433  -5.246  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.989   3.253  -5.130  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -8.203   1.027  -6.304  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -9.645   0.688  -7.291  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -8.502   1.932  -7.796  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.352  -1.062  -3.972  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -11.683  -2.103  -2.995  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.473  -1.658  -1.531  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.661  -0.766  -1.271  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.794  -3.303  -3.354  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.602  -2.666  -4.066  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.241  -1.499  -4.809  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.726  -2.383  -3.135  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.481  -3.869  -2.475  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.327  -3.952  -4.051  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.892  -2.283  -3.334  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.115  -3.362  -4.750  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.501  -0.718  -4.963  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.627  -1.843  -5.770  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.156  -2.291  -0.556  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.981  -2.031   0.876  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.731  -2.723   1.450  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.119  -3.562   0.794  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -13.268  -2.565   1.515  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.604  -3.769   0.638  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.189  -3.301  -0.757  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -11.908  -0.958   1.057  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -13.135  -2.849   2.560  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -14.058  -1.817   1.425  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.995  -4.624   0.936  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -14.664  -4.020   0.681  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.813  -4.143  -1.338  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -14.046  -2.847  -1.258  1.00  0.00           H  
ATOM     72  N   GLY A   5     -10.371  -2.392   2.700  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.324  -3.076   3.472  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.896  -2.734   3.034  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.299  -3.457   2.239  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.932  -1.705   3.183  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.438  -2.821   4.526  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.457  -4.152   3.371  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.326  -1.661   3.591  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -6.000  -1.148   3.229  1.00  0.00           C  
ATOM     81  C   TRP A   6      -5.028  -1.081   4.412  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.432  -1.140   5.573  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.133   0.239   2.591  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.797   0.307   1.252  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -8.115   0.148   1.006  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.186   0.599  -0.041  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.356   0.308  -0.341  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.207   0.623  -1.032  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.874   0.872  -0.472  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.943   0.925  -2.373  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.584   1.127  -1.825  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.620   1.158  -2.777  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.834  -1.146   4.294  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.547  -1.802   2.489  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.665   0.897   3.281  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -5.128   0.642   2.461  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.865  -0.065   1.755  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.282   0.163  -0.761  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -4.085   0.885   0.264  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.749   1.001  -3.078  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.565   1.310  -2.134  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.400   1.369  -3.814  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.739  -0.956   4.094  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.625  -0.750   5.012  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.573   0.176   4.369  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.451   0.236   3.142  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.010  -2.128   5.322  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.787  -2.398   6.815  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.683  -1.510   7.394  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.948  -0.312   7.646  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.471  -1.983   7.544  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.473  -1.047   3.115  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.996  -0.289   5.930  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.671  -2.898   4.926  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.060  -2.226   4.800  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.720  -2.236   7.357  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.507  -3.447   6.935  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.767   0.855   5.193  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.415   1.597   4.737  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.631   0.676   4.606  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.732  -0.353   5.276  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.646   2.897   5.541  1.00  0.00           C  
ATOM    123  CG  LYS A   8       0.603   2.871   7.084  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.934   2.628   7.823  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.417   1.176   7.874  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.455   0.288   8.563  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.872   0.677   6.195  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.209   1.927   3.719  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.580   3.357   5.216  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.147   3.580   5.235  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.270   3.863   7.391  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.163   2.182   7.434  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.710   3.240   7.359  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.818   2.979   8.850  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.584   0.827   6.858  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.381   1.139   8.389  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.494   0.420   8.218  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.564  -0.695   8.298  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.455   0.396   9.564  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.558   1.041   3.721  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.788   0.316   3.370  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.908   1.330   3.097  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.633   2.519   2.944  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.536  -0.507   2.095  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.474  -1.617   2.153  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.881  -2.869   2.939  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.464  -2.841   4.355  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.508  -3.873   5.187  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.050  -5.015   4.831  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.011  -3.802   6.396  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.376   1.891   3.186  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.095  -0.340   4.185  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.223   0.193   1.319  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.476  -0.957   1.772  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.525  -1.227   2.522  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.314  -1.941   1.125  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.394  -3.722   2.461  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.960  -3.010   2.868  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.081  -1.968   4.721  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.441  -5.093   3.909  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.071  -5.792   5.463  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.482  -2.972   6.722  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.054  -4.588   7.016  1.00  0.00           H  
ATOM    164  N   MET A  10       6.159   0.876   2.997  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.309   1.728   2.678  1.00  0.00           C  
ATOM    166  C   MET A  10       7.996   1.301   1.377  1.00  0.00           C  
ATOM    167  O   MET A  10       7.885   0.160   0.924  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.303   1.711   3.847  1.00  0.00           C  
ATOM    169  CG  MET A  10       8.982   3.065   4.074  1.00  0.00           C  
ATOM    170  SD  MET A  10       7.876   4.367   4.683  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.029   5.762   4.678  1.00  0.00           C  
ATOM    172  H   MET A  10       6.342  -0.107   3.115  1.00  0.00           H  
ATOM    173  HA  MET A  10       6.963   2.753   2.538  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.784   1.423   4.762  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.067   0.968   3.634  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.780   2.931   4.805  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.438   3.399   3.141  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.424   5.903   3.673  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.509   6.667   4.990  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.851   5.562   5.365  1.00  0.00           H  
ATOM    181  N   SER A  11       8.735   2.227   0.771  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.595   1.986  -0.388  1.00  0.00           C  
ATOM    183  C   SER A  11      10.641   3.096  -0.518  1.00  0.00           C  
ATOM    184  O   SER A  11      10.313   4.249  -0.798  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.728   1.862  -1.642  1.00  0.00           C  
ATOM    186  OG  SER A  11       8.212   0.547  -1.653  1.00  0.00           O  
ATOM    187  H   SER A  11       8.683   3.179   1.133  1.00  0.00           H  
ATOM    188  HA  SER A  11      10.124   1.040  -0.247  1.00  0.00           H  
ATOM    189  HB2 SER A  11       7.902   2.578  -1.604  1.00  0.00           H  
ATOM    190  HB3 SER A  11       9.326   2.022  -2.541  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.043   0.296  -0.717  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.904   2.731  -0.270  1.00  0.00           N  
HETATM  193  CA  CFD A  12      13.015   3.660  -0.134  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.863   7.362   1.709  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.436   8.158   2.544  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      14.304   2.875   0.129  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.754   4.687   0.964  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.704   6.001   0.617  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      12.457   4.169   2.371  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.378   7.129   1.591  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.079   8.413   1.127  1.00  0.00           C  
HETATM  202  H   CFD A  12      12.093   1.765  -0.060  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.134   4.181  -1.086  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.890   6.266  -0.415  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.766   6.889   2.580  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.042   6.719   0.862  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.632   7.074   0.653  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.672   6.052   1.265  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.868   4.843   1.156  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.407   7.269  -0.861  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.000   7.701  -1.315  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.470   8.954  -0.601  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.532   9.727  -1.436  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       4.205   9.767  -1.352  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       3.465   8.953  -0.645  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       3.533  10.675  -2.011  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.436   5.998   0.261  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.450   8.031   1.145  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.114   8.022  -1.213  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       8.648   6.335  -1.371  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       7.051   7.901  -2.387  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.304   6.879  -1.165  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       5.994   8.673   0.337  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       7.316   9.603  -0.366  1.00  0.00           H  
ATOM    225  HE  ARG A  13       5.948  10.382  -2.073  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       3.845   8.109  -0.211  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       2.448   9.122  -0.667  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       3.968  11.376  -2.575  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       2.514  10.660  -1.843  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.603   6.562   1.882  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.454   5.774   2.337  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.472   5.607   1.170  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.275   6.542   0.387  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.810   6.413   3.589  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       4.148   7.774   3.318  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.783   5.482   4.247  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.537   7.563   1.966  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.808   4.785   2.625  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.606   6.578   4.319  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.292   7.657   2.655  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.805   8.205   4.259  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.862   8.462   2.869  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       4.266   4.544   4.522  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       3.394   5.945   5.152  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       2.955   5.279   3.568  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.855   4.430   1.053  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.793   4.148   0.087  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.626   3.398   0.752  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.723   2.970   1.906  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.371   3.455  -1.167  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.570   1.950  -1.126  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       2.496   1.108  -1.480  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       4.835   1.390  -0.849  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       2.662  -0.287  -1.526  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       5.005  -0.009  -0.901  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       3.922  -0.849  -1.242  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.090  -2.197  -1.289  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.050   3.710   1.749  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.383   5.102  -0.244  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.691   3.650  -1.992  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.315   3.933  -1.433  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       1.540   1.535  -1.745  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       5.683   2.029  -0.633  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       1.833  -0.922  -1.792  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       5.964  -0.458  -0.701  1.00  0.00           H  
ATOM    266  HH  TYR A  15       3.305  -2.650  -1.609  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.505   3.266   0.041  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.725   2.642   0.519  1.00  0.00           C  
ATOM    269  C   TYR A  16      -1.082   1.419  -0.333  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.990   1.439  -1.564  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.848   3.690   0.525  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.841   3.572   1.666  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.389   3.650   2.998  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -4.216   3.440   1.400  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.305   3.556   4.062  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -5.141   3.375   2.459  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -4.682   3.417   3.794  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -5.563   3.331   4.827  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.491   3.609  -0.919  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.570   2.299   1.542  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.410   4.687   0.593  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.376   3.628  -0.427  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -1.336   3.777   3.203  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.561   3.383   0.378  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -2.964   3.593   5.086  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -6.195   3.273   2.246  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -6.471   3.233   4.534  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.495   0.337   0.325  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.747  -0.953  -0.310  1.00  0.00           C  
ATOM    290  C   PHE A  17      -3.020  -1.622   0.201  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.374  -1.523   1.377  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.502  -1.834  -0.144  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.674  -3.163   0.569  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.731  -3.206   1.976  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.761  -4.357  -0.170  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.873  -4.438   2.640  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.911  -5.588   0.494  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.964  -5.629   1.898  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.507   0.360   1.341  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.889  -0.788  -1.378  1.00  0.00           H  
ATOM    301  HB2 PHE A  17      -0.127  -2.032  -1.140  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.250  -1.253   0.389  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.679  -2.288   2.540  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.714  -4.328  -1.250  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.918  -4.468   3.720  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.983  -6.502  -0.077  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.079  -6.575   2.405  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.702  -2.320  -0.703  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.929  -3.032  -0.392  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.605  -4.427   0.164  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.091  -5.280  -0.556  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.806  -3.090  -1.645  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.187  -3.566  -1.257  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.501  -4.742  -1.360  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.020  -2.701  -0.733  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.364  -2.314  -1.664  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.470  -2.470   0.370  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.871  -2.110  -2.109  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.375  -3.778  -2.372  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.769  -1.731  -0.605  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.860  -3.085  -0.293  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.973  -4.702   1.421  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.637  -5.957   2.105  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.607  -7.113   1.784  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.722  -8.055   2.568  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.384  -5.701   3.605  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.616  -5.502   4.454  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -6.647  -6.410   4.589  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -5.852  -4.476   5.327  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -7.509  -5.941   5.512  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.042  -4.759   5.972  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.569  -4.037   1.909  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.678  -6.282   1.696  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -3.840  -6.556   4.009  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.734  -4.829   3.708  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -6.682  -7.301   4.085  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -5.200  -3.631   5.515  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -8.403  -6.450   5.855  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -7.452  -4.200   6.714  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.344  -7.006   0.674  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.189  -8.055   0.087  1.00  0.00           C  
ATOM    342  C   ILE A  20      -6.787  -8.305  -1.380  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.643  -9.443  -1.810  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.682  -7.646   0.184  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.035  -7.082   1.580  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.564  -8.842  -0.211  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.517  -6.742   1.781  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.376  -6.098   0.237  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.044  -8.987   0.636  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -8.869  -6.848  -0.537  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.733  -7.797   2.347  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.467  -6.160   1.724  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.286  -9.198  -1.204  1.00  0.00           H  
ATOM    354 HG22 ILE A  20      -9.443  -9.652   0.509  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -10.610  -8.544  -0.254  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -10.640  -6.191   2.713  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.873  -6.128   0.954  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.110  -7.654   1.838  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.584  -7.216  -2.127  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.403  -7.175  -3.588  1.00  0.00           C  
ATOM    361  C   THR A  21      -4.943  -6.953  -4.010  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.624  -7.074  -5.189  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.279  -6.048  -4.191  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.484  -5.860  -3.478  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.669  -6.291  -5.648  1.00  0.00           C  
ATOM    366  H   THR A  21      -6.798  -6.333  -1.681  1.00  0.00           H  
ATOM    367  HA  THR A  21      -6.729  -8.127  -4.007  1.00  0.00           H  
ATOM    368  HB  THR A  21      -6.725  -5.111  -4.138  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.248  -5.429  -2.627  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -8.200  -7.239  -5.736  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -8.319  -5.483  -5.984  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -6.784  -6.307  -6.282  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.058  -6.567  -3.082  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.665  -6.122  -3.279  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.448  -4.860  -4.142  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.321  -4.357  -4.203  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -1.734  -7.317  -3.593  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.199  -7.377  -5.021  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -0.003  -7.358  -5.254  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.057  -7.469  -6.016  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.396  -6.472  -2.129  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.372  -5.777  -2.287  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -0.867  -7.249  -2.934  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.239  -8.257  -3.370  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -3.061  -7.445  -5.828  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -1.679  -7.520  -6.944  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.519  -4.299  -4.726  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.528  -3.000  -5.396  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.755  -1.977  -4.549  1.00  0.00           C  
ATOM    390  O   ALA A  23      -3.062  -1.773  -3.373  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.980  -2.569  -5.633  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.388  -4.807  -4.690  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -3.035  -3.107  -6.364  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -4.997  -1.610  -6.153  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.494  -3.312  -6.245  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.503  -2.464  -4.680  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.718  -1.383  -5.147  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.725  -0.563  -4.456  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.518   0.778  -5.163  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.416   0.822  -6.386  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.589  -1.352  -4.396  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.470  -2.497  -3.564  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.554  -1.561  -6.127  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.048  -0.366  -3.433  1.00  0.00           H  
ATOM    405  HB2 SER A  24       0.876  -1.664  -5.403  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.374  -0.708  -4.003  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.198  -3.126  -3.923  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.467   1.867  -4.387  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.411   3.252  -4.874  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.188   4.178  -3.801  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.150   3.854  -2.619  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.823   3.716  -5.307  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.973   3.256  -4.391  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.317   3.840  -4.819  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.032   3.281  -5.635  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.706   4.978  -4.283  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.566   1.752  -3.377  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.242   3.293  -5.747  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.833   4.805  -5.378  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.017   3.321  -6.306  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.060   2.171  -4.429  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.758   3.541  -3.361  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -4.138   5.399  -3.543  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.575   5.376  -4.588  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.753   5.336  -4.172  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.417   6.217  -3.195  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.464   6.843  -2.168  1.00  0.00           C  
ATOM    428  O   PHE A  26       0.858   7.043  -1.020  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.251   7.284  -3.916  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.554   6.738  -4.470  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.535   6.254  -3.580  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.785   6.687  -5.857  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.729   5.704  -4.075  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.986   6.147  -6.352  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.956   5.653  -5.462  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.800   5.579  -5.149  1.00  0.00           H  
ATOM    437  HA  PHE A  26       2.106   5.614  -2.609  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.659   7.736  -4.713  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.500   8.073  -3.208  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.362   6.291  -2.514  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.041   7.058  -6.548  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.470   5.314  -3.391  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.162   6.107  -7.418  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.874   5.230  -5.843  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.783   7.117  -2.561  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -1.806   7.730  -1.719  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.049   6.839  -1.570  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.159   5.789  -2.201  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -2.158   9.102  -2.319  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -0.944  10.039  -2.441  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -0.162  10.184  -1.128  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -0.817  10.312  -0.065  1.00  0.00           O  
ATOM    453  OE2 GLU A  27       1.090  10.141  -1.187  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.030   6.966  -3.524  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -1.410   7.879  -0.716  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -2.569   8.937  -3.316  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.917   9.584  -1.704  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -0.284   9.645  -3.220  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -1.290  11.022  -2.764  1.00  0.00           H  
ATOM    460  N   ARG A  28      -3.995   7.255  -0.722  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -5.215   6.502  -0.390  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.206   6.434  -1.574  1.00  0.00           C  
ATOM    463  O   ARG A  28      -6.164   7.309  -2.441  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -5.860   7.129   0.862  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -4.951   7.029   2.110  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -4.926   8.297   2.981  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -4.537   9.521   2.244  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -3.378   9.785   1.651  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -2.341   8.988   1.673  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -3.204  10.875   0.952  1.00  0.00           N  
ATOM    471  H   ARG A  28      -3.869   8.154  -0.282  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.919   5.483  -0.161  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -6.096   8.170   0.639  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -6.801   6.626   1.083  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -5.306   6.202   2.725  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -3.930   6.781   1.824  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -5.922   8.445   3.399  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -4.237   8.141   3.814  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -5.243  10.234   2.168  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -2.333   8.154   2.229  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -1.513   9.316   1.146  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -3.907  11.583   0.862  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -2.284  10.958   0.490  1.00  0.00           H  
ATOM    484  N   PRO A  29      -7.106   5.430  -1.635  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -8.202   5.391  -2.606  1.00  0.00           C  
ATOM    486  C   PRO A  29      -9.106   6.633  -2.549  1.00  0.00           C  
ATOM    487  O   PRO A  29      -9.370   7.179  -1.479  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -9.019   4.139  -2.256  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -8.718   3.938  -0.773  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -7.236   4.282  -0.744  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -7.791   5.294  -3.611  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -10.087   4.270  -2.434  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.641   3.285  -2.816  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -9.284   4.650  -0.170  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -8.915   2.919  -0.450  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -6.919   4.496   0.274  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.676   3.437  -1.161  1.00  0.00           H  
ATOM    498  N   SER A  30      -9.677   7.006  -3.699  1.00  0.00           N  
ATOM    499  CA  SER A  30     -10.669   8.076  -3.856  1.00  0.00           C  
ATOM    500  C   SER A  30     -12.099   7.677  -3.441  1.00  0.00           C  
ATOM    501  O   SER A  30     -13.067   8.319  -3.861  1.00  0.00           O  
ATOM    502  CB  SER A  30     -10.610   8.555  -5.311  1.00  0.00           C  
ATOM    503  OG  SER A  30     -10.982   7.514  -6.201  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.420   6.533  -4.552  1.00  0.00           H  
ATOM    505  HA  SER A  30     -10.373   8.907  -3.217  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -11.267   9.414  -5.449  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -9.585   8.849  -5.530  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.756   7.787  -7.096  1.00  0.00           H  
ATOM    509  N   GLY A  31     -12.241   6.605  -2.650  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -13.504   5.953  -2.293  1.00  0.00           C  
ATOM    511  C   GLY A  31     -14.042   5.076  -3.415  1.00  0.00           C  
ATOM    512  O   GLY A  31     -13.377   4.090  -3.794  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -15.149   5.368  -3.919  1.00  0.00           O  
ATOM    514  H   GLY A  31     -11.392   6.181  -2.306  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -13.353   5.318  -1.421  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -14.255   6.704  -2.052  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -6.848   3.984  -6.522  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.790   3.892  -5.386  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.587   2.596  -5.501  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.799   2.143  -6.620  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.705   5.130  -5.250  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.709   5.404  -6.395  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.163   6.186  -7.602  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.885   7.654  -7.247  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.037   8.319  -8.262  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.058   3.366  -6.360  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.493   4.933  -6.622  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.315   3.708  -7.375  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.193   3.831  -4.477  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.286   4.995  -4.337  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.081   6.012  -5.091  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.126   4.460  -6.747  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.542   5.976  -5.982  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.261   5.708  -7.979  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.909   6.160  -8.400  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.840   8.175  -7.148  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.369   7.699  -6.285  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.323   8.099  -9.204  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.015   9.318  -8.124  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.052   8.032  -8.130  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.001   2.012  -4.372  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.742   0.747  -4.281  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.576   0.682  -2.979  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.285   1.445  -2.051  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.755  -0.443  -4.316  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.218  -0.850  -5.701  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.395  -2.123  -5.526  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -9.313  -1.155  -6.730  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.864   2.486  -3.492  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.428   0.692  -5.122  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.911  -0.213  -3.664  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.249  -1.317  -3.892  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.560  -0.072  -6.084  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.926  -2.394  -6.471  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.631  -1.964  -4.768  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.049  -2.934  -5.207  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -8.862  -1.550  -7.640  1.00  0.00           H  
ATOM     42 HD22 LEU A   2     -10.012  -1.892  -6.332  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -9.851  -0.246  -6.997  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.569  -0.233  -2.889  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.436  -0.416  -1.719  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.702  -0.705  -0.389  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.499  -0.987  -0.405  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -13.382  -1.569  -2.086  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -13.458  -1.498  -3.606  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -12.035  -1.099  -3.972  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -13.020   0.498  -1.611  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -12.940  -2.524  -1.791  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -14.368  -1.451  -1.637  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -13.738  -2.455  -4.046  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -14.154  -0.711  -3.905  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -11.411  -1.992  -4.020  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -12.044  -0.592  -4.936  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.411  -0.648   0.764  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.840  -0.813   2.104  1.00  0.00           C  
ATOM     60  C   PRO A   4     -11.040  -2.104   2.341  1.00  0.00           C  
ATOM     61  O   PRO A   4     -11.154  -3.087   1.609  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -13.020  -0.711   3.078  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.993   0.198   2.335  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.812  -0.257   0.890  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -11.179   0.036   2.280  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -13.477  -1.692   3.221  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.720  -0.283   4.035  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -15.020   0.062   2.677  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.683   1.238   2.439  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -14.447  -1.123   0.699  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -14.076   0.560   0.220  1.00  0.00           H  
ATOM     72  N   GLY A   5     -10.238  -2.082   3.411  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.232  -3.098   3.713  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.905  -2.712   3.063  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.681  -2.985   1.886  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.271  -1.270   4.008  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.104  -3.181   4.793  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.547  -4.067   3.325  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.026  -2.058   3.826  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.762  -1.475   3.360  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.666  -1.602   4.430  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.947  -1.902   5.589  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.967   0.005   2.998  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.670   0.341   1.714  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.998   0.269   1.469  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.093   0.957   0.523  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.285   0.833   0.241  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.154   1.360  -0.337  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.784   1.291   0.123  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.934   2.149  -1.472  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.546   2.027  -1.055  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.620   2.483  -1.837  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.233  -1.928   4.806  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.416  -1.993   2.470  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.491   0.499   3.817  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.985   0.475   2.929  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.731  -0.121   2.158  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.218   0.840  -0.176  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.963   0.992   0.757  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.775   2.535  -2.012  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.536   2.290  -1.340  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.429   3.101  -2.700  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.412  -1.363   4.036  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.243  -1.297   4.914  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.349  -0.113   4.523  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.293   0.279   3.352  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.456  -2.603   4.783  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.922  -3.240   6.063  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.201  -4.561   5.747  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.729  -4.546   4.904  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.644  -5.607   6.274  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.236  -1.233   3.042  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.572  -1.175   5.948  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.134  -3.320   4.340  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.619  -2.428   4.111  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.242  -2.548   6.561  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.777  -3.446   6.707  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.619   0.409   5.512  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.277   1.565   5.396  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.718   1.049   5.408  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.077   0.282   6.301  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.009   2.573   6.532  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.492   2.827   6.763  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.754   3.962   7.760  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.264   4.064   8.013  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.654   5.373   8.583  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.648  -0.055   6.409  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.094   2.066   4.443  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       0.439   2.194   7.462  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.503   3.514   6.285  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.962   3.074   5.811  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.952   1.917   7.151  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.243   3.754   8.701  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.368   4.893   7.349  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.793   3.920   7.066  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.553   3.255   8.689  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.976   5.698   9.259  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.738   6.062   7.824  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.565   5.317   9.015  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.531   1.434   4.418  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.859   0.851   4.170  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.883   1.903   3.736  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.530   3.032   3.415  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.702  -0.217   3.076  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.838  -1.417   3.499  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.789  -2.413   2.348  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.114  -3.645   2.754  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.013  -4.759   2.057  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.441  -4.866   0.817  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.462  -5.777   2.659  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.181   2.082   3.712  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.234   0.379   5.082  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.251   0.248   2.197  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.689  -0.589   2.798  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       3.275  -1.894   4.378  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       1.815  -1.112   3.724  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.249  -1.958   1.519  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.808  -2.649   2.029  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.694  -3.697   3.689  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.826  -4.046   0.359  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.345  -5.733   0.325  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.113  -5.577   3.614  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.271  -6.639   2.190  1.00  0.00           H  
ATOM    164  N   MET A  10       6.160   1.516   3.680  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.239   2.344   3.139  1.00  0.00           C  
ATOM    166  C   MET A  10       7.713   1.825   1.775  1.00  0.00           C  
ATOM    167  O   MET A  10       7.563   0.648   1.449  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.394   2.418   4.149  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.108   3.774   4.149  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.097   5.168   4.722  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.282   6.516   4.475  1.00  0.00           C  
ATOM    172  H   MET A  10       6.392   0.568   3.931  1.00  0.00           H  
ATOM    173  HA  MET A  10       6.863   3.354   2.990  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.014   2.233   5.154  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.117   1.643   3.901  1.00  0.00           H  
ATOM    176  HG2 MET A  10       9.981   3.700   4.798  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.461   3.989   3.141  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.581   6.555   3.428  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.817   7.462   4.754  1.00  0.00           H  
ATOM    180  HE3 MET A  10      10.161   6.348   5.097  1.00  0.00           H  
ATOM    181  N   SER A  11       8.311   2.720   0.993  1.00  0.00           N  
ATOM    182  CA  SER A  11       8.875   2.471  -0.333  1.00  0.00           C  
ATOM    183  C   SER A  11      10.089   3.389  -0.545  1.00  0.00           C  
ATOM    184  O   SER A  11       9.960   4.488  -1.099  1.00  0.00           O  
ATOM    185  CB  SER A  11       7.802   2.683  -1.417  1.00  0.00           C  
ATOM    186  OG  SER A  11       7.401   4.035  -1.449  1.00  0.00           O  
ATOM    187  H   SER A  11       8.352   3.677   1.338  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.209   1.435  -0.392  1.00  0.00           H  
ATOM    189  HB2 SER A  11       8.220   2.413  -2.388  1.00  0.00           H  
ATOM    190  HB3 SER A  11       6.940   2.047  -1.220  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.237   4.538  -1.393  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.252   2.942  -0.058  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.521   3.648  -0.160  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.996   8.024   0.484  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.783   9.180   0.861  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.637   2.765   0.408  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.475   5.015   0.515  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.511   6.124  -0.271  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      12.302   5.055   2.030  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.442   7.553   0.258  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.152   8.482  -0.734  1.00  0.00           C  
HETATM  202  H   CFD A  12      11.261   2.052   0.413  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.735   3.790  -1.220  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.593   5.986  -1.342  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.974   7.614   1.206  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.990   7.182   0.207  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.562   7.528   0.258  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.734   6.545   1.094  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.176   5.441   1.399  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.031   7.630  -1.189  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.117   8.844  -1.441  1.00  0.00           C  
ATOM    212  CD  ARG A  13       7.875  10.138  -1.787  1.00  0.00           C  
ATOM    213  NE  ARG A  13       8.854  10.518  -0.752  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       9.083  11.709  -0.215  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       8.435  12.793  -0.571  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       9.999  11.798   0.717  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.233   6.266  -0.168  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.452   8.488   0.759  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.867   7.667  -1.891  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.473   6.724  -1.418  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       6.468   8.607  -2.286  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.477   9.014  -0.575  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       8.402   9.991  -2.732  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       7.139  10.930  -1.931  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.456   9.781  -0.401  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       7.743  12.728  -1.294  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       8.639  13.672  -0.134  1.00  0.00           H  
ATOM    228 HH21 ARG A  13      10.485  10.937   0.983  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      10.218  12.671   1.157  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.517   6.972   1.440  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.456   6.161   2.053  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.505   5.669   0.952  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.294   6.385  -0.029  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.742   6.982   3.156  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.969   8.194   2.614  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.791   6.133   4.007  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.234   7.877   1.103  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.904   5.291   2.529  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.512   7.362   3.828  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.148   7.869   1.971  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.557   8.766   3.445  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.631   8.846   2.046  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       3.347   6.750   4.788  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       2.994   5.709   3.397  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       4.349   5.331   4.487  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.918   4.476   1.104  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.907   3.953   0.183  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.777   3.210   0.905  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.880   2.865   2.084  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.550   3.123  -0.946  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.465   1.606  -0.851  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       2.345   0.974  -1.412  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       4.478   0.816  -0.269  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       2.209  -0.415  -1.368  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       4.379  -0.596  -0.287  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       3.243  -1.220  -0.858  1.00  0.00           C  
ATOM    257  OH  TYR A  15       3.118  -2.577  -0.953  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.092   3.942   1.956  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.436   4.811  -0.299  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       3.002   3.404  -1.847  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.587   3.426  -1.094  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       1.575   1.563  -1.879  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       5.343   1.290   0.169  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       1.311  -0.861  -1.740  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       5.178  -1.202   0.117  1.00  0.00           H  
ATOM    266  HH  TYR A  15       2.467  -2.804  -1.647  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.670   3.000   0.193  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.523   2.320   0.702  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.876   1.121  -0.197  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.909   1.231  -1.424  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.681   3.330   0.817  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -1.758   4.146   2.102  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -0.691   4.971   2.509  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -2.937   4.112   2.878  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -0.785   5.728   3.689  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -3.066   4.920   4.024  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -1.980   5.720   4.438  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -2.078   6.528   5.528  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.676   3.261  -0.796  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.326   1.931   1.700  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.657   4.011  -0.036  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.607   2.772   0.744  1.00  0.00           H  
ATOM    283  HD1 TYR A  16       0.205   5.034   1.914  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -3.756   3.473   2.581  1.00  0.00           H  
ATOM    285  HE1 TYR A  16       0.041   6.346   4.010  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -3.985   4.921   4.591  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -3.019   6.630   5.885  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.162  -0.041   0.398  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.573  -1.237  -0.344  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.986  -1.662   0.031  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.407  -1.515   1.181  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.510  -2.344  -0.211  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.909  -3.697   0.356  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -1.391  -3.781   1.667  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.711  -4.883  -0.377  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -1.690  -5.023   2.252  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -1.029  -6.130   0.193  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.531  -6.201   1.503  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.113  -0.103   1.412  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.620  -0.991  -1.405  1.00  0.00           H  
ATOM    301  HB2 PHE A  17      -0.122  -2.515  -1.209  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.300  -1.958   0.405  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -1.524  -2.869   2.217  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.300  -4.841  -1.374  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -2.026  -5.070   3.278  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.882  -7.037  -0.374  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.784  -7.156   1.940  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.711  -2.210  -0.946  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -5.030  -2.772  -0.690  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.887  -4.157  -0.049  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.302  -5.060  -0.638  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.836  -2.816  -1.990  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.318  -2.981  -1.686  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.855  -4.076  -1.794  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.977  -1.918  -1.270  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.304  -2.285  -1.874  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.551  -2.116   0.012  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.671  -1.897  -2.544  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.497  -3.644  -2.612  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.504  -1.045  -1.107  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.952  -2.003  -0.978  1.00  0.00           H  
ATOM    322  N   HIS A  19      -5.449  -4.357   1.144  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -5.229  -5.571   1.932  1.00  0.00           C  
ATOM    324  C   HIS A  19      -6.041  -6.775   1.438  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.762  -7.896   1.870  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -5.449  -5.266   3.422  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.601  -6.119   4.326  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -4.308  -7.456   4.150  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -3.779  -5.632   5.300  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -3.284  -7.768   4.972  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -2.948  -6.666   5.678  1.00  0.00           N  
ATOM    332  H   HIS A  19      -6.075  -3.644   1.514  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -4.182  -5.847   1.802  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -5.146  -4.237   3.607  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -6.502  -5.376   3.685  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -4.729  -8.036   3.415  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -3.695  -4.597   5.611  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -2.746  -8.710   4.987  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -2.041  -6.501   6.161  1.00  0.00           H  
ATOM    340  N   ILE A  20      -7.005  -6.536   0.540  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.799  -7.557  -0.148  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.256  -7.802  -1.566  1.00  0.00           C  
ATOM    343  O   ILE A  20      -7.067  -8.945  -1.967  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.288  -7.129  -0.179  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.843  -6.670   1.191  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.160  -8.254  -0.765  1.00  0.00           C  
ATOM    347  CD1 ILE A  20      -9.731  -7.696   2.330  1.00  0.00           C  
ATOM    348  H   ILE A  20      -7.198  -5.570   0.316  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.725  -8.501   0.397  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.378  -6.272  -0.849  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.326  -5.759   1.496  1.00  0.00           H  
ATOM    352 HG13 ILE A  20     -10.895  -6.405   1.072  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -11.210  -7.960  -0.741  1.00  0.00           H  
ATOM    354 HG22 ILE A  20      -9.884  -8.441  -1.803  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -10.031  -9.175  -0.195  1.00  0.00           H  
ATOM    356 HD11 ILE A  20      -8.687  -7.947   2.515  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.150  -7.265   3.240  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.286  -8.600   2.083  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.976  -6.725  -2.311  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.658  -6.770  -3.752  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.150  -6.719  -4.053  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.745  -6.861  -5.205  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.389  -5.636  -4.507  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -8.626  -5.300  -3.913  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.700  -5.988  -5.964  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.200  -5.817  -1.918  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.026  -7.718  -4.148  1.00  0.00           H  
ATOM    368  HB  THR A  21      -6.761  -4.745  -4.485  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -8.436  -4.813  -3.078  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -6.780  -6.131  -6.529  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -8.296  -6.900  -6.005  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -8.263  -5.176  -6.423  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.303  -6.479  -3.046  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.839  -6.314  -3.076  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.258  -5.157  -3.913  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.084  -4.814  -3.742  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.138  -7.678  -3.281  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.487  -7.874  -4.645  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -0.288  -8.077  -4.752  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.243  -7.832  -5.722  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.718  -6.327  -2.131  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.610  -5.995  -2.061  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -1.345  -7.768  -2.540  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -2.840  -8.494  -3.108  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -3.236  -7.610  -5.641  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -1.793  -7.991  -6.605  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.076  -4.523  -4.762  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -2.690  -3.384  -5.584  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.018  -2.292  -4.733  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.638  -1.649  -3.877  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -3.921  -2.858  -6.321  1.00  0.00           C  
ATOM    392  H   ALA A  23      -3.988  -4.928  -4.921  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -1.978  -3.737  -6.333  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -3.630  -2.047  -6.992  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -4.378  -3.658  -6.907  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.636  -2.482  -5.596  1.00  0.00           H  
ATOM    397  N   SER A  24      -0.718  -2.127  -4.978  1.00  0.00           N  
ATOM    398  CA  SER A  24       0.195  -1.294  -4.206  1.00  0.00           C  
ATOM    399  C   SER A  24       0.320   0.066  -4.892  1.00  0.00           C  
ATOM    400  O   SER A  24       0.671   0.118  -6.069  1.00  0.00           O  
ATOM    401  CB  SER A  24       1.530  -2.043  -4.093  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.398  -3.103  -3.152  1.00  0.00           O  
ATOM    403  H   SER A  24      -0.311  -2.671  -5.725  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.224  -1.145  -3.210  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.814  -2.445  -5.067  1.00  0.00           H  
ATOM    406  HB3 SER A  24       2.314  -1.360  -3.770  1.00  0.00           H  
ATOM    407  HG  SER A  24       0.677  -3.686  -3.453  1.00  0.00           H  
ATOM    408  N   GLN A  25       0.008   1.155  -4.177  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.140   2.481  -4.787  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.180   3.657  -3.842  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.317   3.503  -2.629  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.580   2.554  -5.350  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.695   2.382  -4.298  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -3.984   1.808  -4.885  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.840   2.526  -5.387  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.182   0.501  -4.844  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.266   1.070  -3.199  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.550   2.557  -5.628  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.727   3.503  -5.868  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.686   1.763  -6.095  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.378   1.718  -3.499  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.910   3.351  -3.856  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.512  -0.130  -4.403  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.030   0.156  -5.253  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.297   4.862  -4.414  1.00  0.00           N  
ATOM    426  CA  PHE A  26       0.464   6.109  -3.655  1.00  0.00           C  
ATOM    427  C   PHE A  26      -0.871   6.802  -3.340  1.00  0.00           C  
ATOM    428  O   PHE A  26      -0.926   7.644  -2.446  1.00  0.00           O  
ATOM    429  CB  PHE A  26       1.436   7.026  -4.406  1.00  0.00           C  
ATOM    430  CG  PHE A  26       2.842   6.457  -4.481  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.600   6.322  -3.302  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.380   6.021  -5.707  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       4.881   5.743  -3.344  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.665   5.447  -5.750  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.413   5.304  -4.567  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.264   4.924  -5.419  1.00  0.00           H  
ATOM    437  HA  PHE A  26       0.913   5.879  -2.689  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.043   7.204  -5.408  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       1.484   7.985  -3.890  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       3.196   6.649  -2.354  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       2.808   6.119  -6.618  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       5.447   5.624  -2.430  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.075   5.110  -6.691  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.395   4.853  -4.596  1.00  0.00           H  
ATOM    445  N   GLU A  27      -1.949   6.441  -4.045  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -3.304   6.862  -3.687  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.751   6.161  -2.396  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.319   5.046  -2.099  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -4.298   6.579  -4.821  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -4.023   7.424  -6.074  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -5.228   7.438  -7.022  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -6.015   6.465  -7.035  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -5.452   8.448  -7.722  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.837   5.745  -4.763  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -3.295   7.937  -3.498  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -4.264   5.519  -5.079  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -5.297   6.817  -4.456  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -3.806   8.448  -5.766  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -3.152   7.025  -6.596  1.00  0.00           H  
ATOM    460  N   ARG A  28      -4.634   6.807  -1.624  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.982   6.371  -0.272  1.00  0.00           C  
ATOM    462  C   ARG A  28      -6.490   6.490   0.003  1.00  0.00           C  
ATOM    463  O   ARG A  28      -7.130   7.374  -0.568  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -4.238   7.251   0.753  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -2.776   7.625   0.417  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -2.091   8.442   1.523  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -2.973   9.511   2.045  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -3.494   9.527   3.267  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -2.982   8.886   4.277  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -4.608  10.151   3.547  1.00  0.00           N  
ATOM    471  H   ARG A  28      -5.008   7.698  -1.923  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.664   5.336  -0.141  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -4.805   8.180   0.829  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -4.266   6.760   1.726  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -2.199   6.716   0.238  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -2.761   8.228  -0.491  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -1.809   7.757   2.318  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -1.178   8.885   1.121  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -3.389  10.124   1.366  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -2.166   8.306   4.195  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -3.570   8.831   5.122  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -5.150  10.620   2.847  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -5.002   9.929   4.473  1.00  0.00           H  
ATOM    484  N   PRO A  29      -7.055   5.646   0.886  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -8.412   5.797   1.406  1.00  0.00           C  
ATOM    486  C   PRO A  29      -8.431   6.888   2.500  1.00  0.00           C  
ATOM    487  O   PRO A  29      -7.436   7.581   2.734  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.758   4.404   1.952  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -7.413   3.929   2.498  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -6.442   4.450   1.441  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -9.111   6.069   0.615  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.526   4.419   2.725  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -9.068   3.756   1.130  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -7.209   4.408   3.458  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -7.372   2.846   2.593  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -5.479   4.672   1.896  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.336   3.717   0.641  1.00  0.00           H  
ATOM    498  N   SER A  30      -9.555   7.022   3.213  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.715   7.924   4.357  1.00  0.00           C  
ATOM    500  C   SER A  30      -8.921   7.449   5.593  1.00  0.00           C  
ATOM    501  O   SER A  30      -9.504   6.957   6.563  1.00  0.00           O  
ATOM    502  CB  SER A  30     -11.215   8.072   4.653  1.00  0.00           C  
ATOM    503  OG  SER A  30     -11.725   6.840   5.116  1.00  0.00           O  
ATOM    504  H   SER A  30     -10.351   6.442   2.992  1.00  0.00           H  
ATOM    505  HA  SER A  30      -9.336   8.907   4.077  1.00  0.00           H  
ATOM    506  HB2 SER A  30     -11.364   8.838   5.414  1.00  0.00           H  
ATOM    507  HB3 SER A  30     -11.737   8.362   3.741  1.00  0.00           H  
ATOM    508  HG  SER A  30     -11.152   6.599   5.868  1.00  0.00           H  
ATOM    509  N   GLY A  31      -7.591   7.576   5.536  1.00  0.00           N  
ATOM    510  CA  GLY A  31      -6.650   7.237   6.611  1.00  0.00           C  
ATOM    511  C   GLY A  31      -5.234   7.705   6.301  1.00  0.00           C  
ATOM    512  O   GLY A  31      -5.079   8.873   5.882  1.00  0.00           O  
ATOM    513  OXT GLY A  31      -4.293   6.891   6.466  1.00  0.00           O  
ATOM    514  H   GLY A  31      -7.197   7.916   4.662  1.00  0.00           H  
ATOM    515  HA2 GLY A  31      -6.969   7.717   7.536  1.00  0.00           H  
ATOM    516  HA3 GLY A  31      -6.639   6.158   6.756  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -9.451   5.296  -8.566  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.251   4.814  -7.836  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.487   3.360  -7.406  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.533   2.808  -7.734  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.922   5.762  -6.666  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.403   7.121  -7.188  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.796   8.315  -6.296  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.946   9.597  -7.128  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.643  10.137  -7.580  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.238   5.353  -7.918  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.699   4.681  -9.326  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.348   6.261  -8.879  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.401   4.808  -8.519  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.819   5.895  -6.060  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.156   5.327  -6.029  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.317   7.076  -7.278  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.792   7.298  -8.188  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.766   8.117  -5.841  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.060   8.449  -5.502  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.578   9.365  -7.991  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.471  10.351  -6.533  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.732  10.807  -8.326  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.117  10.554  -6.804  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.975   9.399  -7.827  1.00  0.00           H  
ATOM     25  N   LEU A   2      -7.509   2.712  -6.765  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.554   1.267  -6.485  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.548   0.891  -5.353  1.00  0.00           C  
ATOM     28  O   LEU A   2      -8.961   1.766  -4.586  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.106   0.789  -6.261  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.357   0.400  -7.555  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.440   1.414  -8.702  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -3.875   0.210  -7.236  1.00  0.00           C  
ATOM     33  H   LEU A   2      -6.644   3.200  -6.545  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.928   0.769  -7.382  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.549   1.571  -5.754  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.102  -0.068  -5.590  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.761  -0.548  -7.911  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.816   1.080  -9.531  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.464   1.495  -9.063  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.087   2.389  -8.365  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -3.370  -0.277  -8.068  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -3.409   1.176  -7.055  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -3.768  -0.390  -6.341  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.982  -0.386  -5.259  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.076  -0.819  -4.377  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.749  -0.806  -2.866  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.575  -0.869  -2.490  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -10.452  -2.228  -4.856  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.154  -2.751  -5.462  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.577  -1.499  -6.112  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.924  -0.157  -4.552  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -10.798  -2.871  -4.045  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -11.214  -2.158  -5.635  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.487  -3.093  -4.669  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.332  -3.542  -6.190  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.496  -1.593  -6.185  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.010  -1.368  -7.105  1.00  0.00           H  
ATOM     58  N   PRO A   4     -10.780  -0.776  -1.990  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -10.641  -0.680  -0.534  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.199  -1.981   0.161  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.268  -3.076  -0.401  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.009  -0.200  -0.032  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -12.971  -0.821  -1.039  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -12.194  -0.712  -2.348  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.904   0.083  -0.303  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.223  -0.526   0.986  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.060   0.887  -0.101  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.136  -1.873  -0.794  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -13.918  -0.281  -1.082  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -12.478  -1.524  -3.016  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.406   0.251  -2.816  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.744  -1.830   1.414  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.075  -2.866   2.211  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.591  -2.543   2.404  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.735  -3.380   2.139  1.00  0.00           O  
ATOM     76  H   GLY A   5      -9.787  -0.902   1.803  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.553  -2.931   3.188  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -9.157  -3.834   1.716  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.277  -1.325   2.852  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.919  -0.775   2.875  1.00  0.00           C  
ATOM     81  C   TRP A   6      -5.020  -1.134   4.062  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.459  -1.642   5.094  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.013   0.746   2.739  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.662   1.185   1.475  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.923   1.641   1.298  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.043   1.180   0.167  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.121   1.895  -0.045  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.985   1.650  -0.784  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.757   0.841  -0.290  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.660   1.787  -2.135  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.436   0.916  -1.656  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.389   1.386  -2.575  1.00  0.00           C  
ATOM     93  H   TRP A   6      -8.020  -0.695   3.098  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.408  -1.136   1.981  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.528   1.173   3.600  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.992   1.139   2.703  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.654   1.775   2.085  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.997   2.214  -0.434  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -4.028   0.535   0.446  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.390   2.178  -2.821  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.455   0.622  -2.004  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.138   1.443  -3.619  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.730  -0.867   3.864  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.621  -0.874   4.802  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.501   0.033   4.248  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.416   0.269   3.039  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.130  -2.319   4.955  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.234  -2.824   6.399  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.059  -2.294   7.224  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.932  -1.054   7.376  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.164  -3.104   7.561  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.427  -0.758   2.900  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.954  -0.478   5.762  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.723  -2.949   4.293  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.093  -2.396   4.630  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.185  -2.520   6.841  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.200  -3.915   6.382  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.620   0.527   5.124  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.447   1.486   4.785  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.833   0.834   4.764  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.173   0.049   5.659  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.331   2.766   5.643  1.00  0.00           C  
ATOM    123  CG  LYS A   8       0.216   2.574   7.168  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.562   2.355   7.884  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.511   1.240   8.939  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.350  -0.094   8.319  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.706   0.198   6.089  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.273   1.817   3.759  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.165   3.432   5.419  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.575   3.278   5.322  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.234   3.478   7.582  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.477   1.764   7.391  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.352   2.137   7.169  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.836   3.287   8.382  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.451   1.267   9.498  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.694   1.435   9.638  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.372  -0.281   8.054  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.884  -0.147   7.452  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.619  -0.838   8.948  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.634   1.130   3.733  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.904   0.456   3.417  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.992   1.452   3.003  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.706   2.592   2.643  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.671  -0.563   2.283  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.792  -1.773   2.645  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.506  -2.755   3.584  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.588  -3.783   4.111  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.874  -3.677   5.226  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.848  -2.599   5.958  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.110  -4.638   5.681  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.303   1.820   3.056  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.275  -0.060   4.302  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.198  -0.032   1.455  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.639  -0.931   1.938  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.862  -1.430   3.098  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.539  -2.304   1.726  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.311  -3.244   3.031  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.960  -2.214   4.415  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.505  -4.638   3.587  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.237  -1.719   5.633  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.186  -2.622   6.742  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.065  -5.537   5.239  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.553  -4.410   6.516  1.00  0.00           H  
ATOM    164  N   MET A  10       6.254   1.020   3.053  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.419   1.855   2.764  1.00  0.00           C  
ATOM    166  C   MET A  10       7.784   1.879   1.272  1.00  0.00           C  
ATOM    167  O   MET A  10       7.735   0.858   0.592  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.586   1.409   3.655  1.00  0.00           C  
ATOM    169  CG  MET A  10       9.212   0.066   3.253  1.00  0.00           C  
ATOM    170  SD  MET A  10      10.427  -0.581   4.433  1.00  0.00           S  
ATOM    171  CE  MET A  10      11.795   0.586   4.192  1.00  0.00           C  
ATOM    172  H   MET A  10       6.431   0.070   3.336  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.176   2.879   3.058  1.00  0.00           H  
ATOM    174  HB2 MET A  10       9.356   2.180   3.639  1.00  0.00           H  
ATOM    175  HB3 MET A  10       8.205   1.313   4.671  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.418  -0.676   3.158  1.00  0.00           H  
ATOM    177  HG3 MET A  10       9.695   0.166   2.279  1.00  0.00           H  
ATOM    178  HE1 MET A  10      12.633   0.293   4.825  1.00  0.00           H  
ATOM    179  HE2 MET A  10      12.110   0.567   3.149  1.00  0.00           H  
ATOM    180  HE3 MET A  10      11.478   1.592   4.463  1.00  0.00           H  
ATOM    181  N   SER A  11       8.202   3.049   0.786  1.00  0.00           N  
ATOM    182  CA  SER A  11       8.677   3.319  -0.574  1.00  0.00           C  
ATOM    183  C   SER A  11      10.029   4.057  -0.514  1.00  0.00           C  
ATOM    184  O   SER A  11      10.220   5.083  -1.178  1.00  0.00           O  
ATOM    185  CB  SER A  11       7.591   4.081  -1.352  1.00  0.00           C  
ATOM    186  OG  SER A  11       8.100   4.547  -2.581  1.00  0.00           O  
ATOM    187  H   SER A  11       8.186   3.858   1.408  1.00  0.00           H  
ATOM    188  HA  SER A  11       8.849   2.371  -1.088  1.00  0.00           H  
ATOM    189  HB2 SER A  11       6.741   3.426  -1.538  1.00  0.00           H  
ATOM    190  HB3 SER A  11       7.256   4.936  -0.764  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.968   4.944  -2.365  1.00  0.00           H  
HETATM  192  N   CFD A  12      10.942   3.557   0.327  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.255   4.133   0.561  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.754   8.455   1.188  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.457   9.616   1.479  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.128   3.123   1.311  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.142   5.465   1.295  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.398   6.608   0.600  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.634   5.439   2.736  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.228   8.015   1.167  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.064   8.987   0.325  1.00  0.00           C  
HETATM  202  H   CFD A  12      10.702   2.727   0.842  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.726   4.307  -0.408  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.708   6.512  -0.432  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.612   8.040   2.186  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.826   7.568   0.809  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.378   7.799   0.781  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.606   6.671   1.483  1.00  0.00           C  
ATOM    209  O   ARG A  13       8.148   5.605   1.771  1.00  0.00           O  
ATOM    210  CB  ARG A  13       7.919   7.955  -0.684  1.00  0.00           C  
ATOM    211  CG  ARG A  13       8.086   9.380  -1.242  1.00  0.00           C  
ATOM    212  CD  ARG A  13       9.486   9.681  -1.793  1.00  0.00           C  
ATOM    213  NE  ARG A  13       9.637  11.109  -2.119  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       9.968  12.093  -1.287  1.00  0.00           C  
ATOM    215  NH1 ARG A  13      10.237  11.909  -0.012  1.00  0.00           N  
ATOM    216  NH2 ARG A  13      10.033  13.323  -1.736  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.162   6.677   0.459  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.145   8.712   1.329  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.456   7.238  -1.307  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       6.856   7.718  -0.749  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       7.374   9.511  -2.058  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       7.832  10.099  -0.463  1.00  0.00           H  
ATOM    223  HD2 ARG A  13      10.253   9.393  -1.083  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       9.640   9.087  -2.696  1.00  0.00           H  
ATOM    225  HE  ARG A  13       9.458  11.364  -3.076  1.00  0.00           H  
ATOM    226 HH11 ARG A  13      10.221  10.974   0.403  1.00  0.00           H  
ATOM    227 HH12 ARG A  13      10.479  12.679   0.579  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       9.831  13.522  -2.700  1.00  0.00           H  
ATOM    229 HH22 ARG A  13      10.277  14.070  -1.113  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.316   6.917   1.722  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.308   5.951   2.180  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.299   5.735   1.043  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.037   6.663   0.278  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.601   6.465   3.457  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.739   5.386   4.127  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       5.612   6.978   4.492  1.00  0.00           C  
ATOM    237  H   VAL A  14       5.968   7.840   1.515  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.789   5.000   2.410  1.00  0.00           H  
ATOM    239  HB  VAL A  14       3.953   7.299   3.184  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.264   5.799   5.018  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       2.952   5.050   3.453  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.359   4.538   4.418  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       5.093   7.291   5.397  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       6.329   6.193   4.736  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       6.142   7.841   4.087  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.724   4.535   0.932  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.661   4.216  -0.023  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.538   3.385   0.624  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.660   2.909   1.757  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.257   3.556  -1.282  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.440   2.048  -1.234  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       4.609   1.477  -0.697  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       2.438   1.214  -1.766  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       4.793   0.081  -0.727  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       2.595  -0.182  -1.750  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       3.779  -0.755  -1.243  1.00  0.00           C  
ATOM    257  OH  TYR A  15       3.931  -2.106  -1.235  1.00  0.00           O  
ATOM    258  H   TYR A  15       3.971   3.810   1.603  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.205   5.154  -0.343  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.598   3.786  -2.119  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.214   4.024  -1.515  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       5.370   2.106  -0.266  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       1.542   1.645  -2.189  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       5.700  -0.362  -0.343  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       1.813  -0.814  -2.131  1.00  0.00           H  
ATOM    266  HH  TYR A  15       3.197  -2.553  -1.664  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.430   3.230  -0.104  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.781   2.545   0.329  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.987   1.260  -0.482  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.952   1.257  -1.714  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.975   3.511   0.198  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.901   3.645   1.397  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -2.400   3.667   2.716  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -4.280   3.832   1.173  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -3.279   3.820   3.805  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -5.161   4.009   2.256  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -4.661   3.988   3.576  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -5.506   4.130   4.632  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.412   3.589  -1.059  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.666   2.255   1.371  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.612   4.513  -0.031  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.567   3.190  -0.660  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -1.341   3.575   2.901  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.659   3.834   0.160  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -2.905   3.819   4.818  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -6.216   4.136   2.075  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -6.417   4.242   4.363  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.225   0.156   0.221  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.398  -1.170  -0.360  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.654  -1.847   0.177  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.041  -1.668   1.329  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.124  -1.995  -0.138  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.278  -3.354   0.523  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.473  -3.436   1.912  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.229  -4.531  -0.247  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -0.634  -4.687   2.534  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.374  -5.785   0.375  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -0.577  -5.863   1.764  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.242   0.219   1.236  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.535  -1.068  -1.436  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.313  -2.153  -1.117  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.570  -1.402   0.459  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.523  -2.527   2.491  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.082  -4.476  -1.319  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -0.814  -4.742   3.596  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.339  -6.688  -0.216  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -0.700  -6.827   2.236  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.288  -2.642  -0.674  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.507  -3.351  -0.330  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.166  -4.711   0.308  1.00  0.00           C  
ATOM    311  O   ASN A  18      -3.619  -5.595  -0.348  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.387  -3.430  -1.583  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -6.746  -4.011  -1.262  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -6.847  -5.093  -0.705  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.821  -3.341  -1.600  1.00  0.00           N  
ATOM    316  H   ASN A  18      -2.944  -2.681  -1.632  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.052  -2.758   0.404  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.508  -2.425  -1.995  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -4.909  -4.055  -2.332  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.778  -2.409  -2.012  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.724  -3.689  -1.280  1.00  0.00           H  
ATOM    322  N   HIS A  19      -4.546  -4.906   1.577  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -4.267  -6.126   2.345  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.179  -7.315   1.991  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.043  -8.375   2.594  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -4.249  -5.814   3.855  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -5.595  -5.527   4.486  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -6.035  -4.316   4.999  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -6.569  -6.454   4.734  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -7.259  -4.505   5.526  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -7.608  -5.799   5.370  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.132  -4.194   2.007  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -3.263  -6.449   2.074  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -3.816  -6.671   4.374  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -3.584  -4.972   4.031  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -5.543  -3.416   4.989  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.520  -7.511   4.496  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -7.853  -3.737   6.010  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -8.468  -6.228   5.689  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.114  -7.140   1.050  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.025  -8.174   0.542  1.00  0.00           C  
ATOM    342  C   ILE A  20      -6.608  -8.605  -0.875  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.561  -9.796  -1.160  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.490  -7.665   0.574  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -8.857  -7.061   1.953  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.445  -8.808   0.183  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.289  -6.520   2.055  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.221  -6.210   0.652  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -6.960  -9.056   1.181  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -8.605  -6.878  -0.171  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -8.709  -7.814   2.728  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.191  -6.222   2.158  1.00  0.00           H  
ATOM    353 HG21 ILE A  20      -9.391  -9.612   0.919  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.469  -8.445   0.117  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.179  -9.203  -0.797  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -11.008  -7.338   2.038  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -10.402  -5.979   2.994  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -10.490  -5.838   1.227  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.297  -7.640  -1.754  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.054  -7.870  -3.188  1.00  0.00           C  
ATOM    361  C   THR A  21      -4.722  -7.315  -3.731  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.554  -7.246  -4.951  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.270  -7.409  -4.020  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -7.121  -7.862  -5.343  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -7.490  -5.898  -4.071  1.00  0.00           C  
ATOM    366  H   THR A  21      -6.424  -6.682  -1.436  1.00  0.00           H  
ATOM    367  HA  THR A  21      -5.987  -8.948  -3.339  1.00  0.00           H  
ATOM    368  HB  THR A  21      -8.174  -7.843  -3.595  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -6.203  -7.661  -5.592  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -7.921  -5.576  -3.128  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -6.560  -5.368  -4.261  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -8.205  -5.665  -4.861  1.00  0.00           H  
ATOM    373  N   ASN A  22      -3.782  -6.903  -2.869  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.417  -6.402  -3.154  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.278  -5.116  -4.000  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.189  -4.534  -4.051  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -1.486  -7.561  -3.585  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -1.096  -7.578  -5.061  1.00  0.00           C  
ATOM    379  OD1 ASN A  22       0.072  -7.540  -5.409  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.044  -7.652  -5.971  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.023  -6.918  -1.883  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.048  -6.085  -2.179  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -0.561  -7.475  -3.016  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -1.937  -8.521  -3.332  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -3.024  -7.624  -5.693  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -1.752  -7.681  -6.931  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.376  -4.641  -4.603  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.475  -3.373  -5.322  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.744  -2.257  -4.550  1.00  0.00           C  
ATOM    390  O   ALA A  23      -3.031  -2.006  -3.379  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.965  -3.076  -5.540  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.195  -5.229  -4.591  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -3.003  -3.497  -6.297  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.080  -2.212  -6.186  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.446  -3.926  -6.027  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -5.456  -2.880  -4.587  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.767  -1.618  -5.202  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.816  -0.700  -4.572  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.717   0.648  -5.297  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.619   0.679  -6.522  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.547  -1.403  -4.552  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.538  -2.513  -3.663  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.609  -1.835  -6.175  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.109  -0.507  -3.542  1.00  0.00           H  
ATOM    405  HB2 SER A  24       0.798  -1.746  -5.558  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.310  -0.693  -4.236  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.110  -3.193  -3.951  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.722   1.755  -4.543  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.624   3.134  -5.049  1.00  0.00           C  
ATOM    410  C   GLN A  25      -0.081   4.085  -3.963  1.00  0.00           C  
ATOM    411  O   GLN A  25      -0.039   3.739  -2.787  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -2.003   3.618  -5.564  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -3.106   3.558  -4.492  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.483   4.053  -4.948  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.905   3.941  -6.093  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -5.265   4.584  -4.031  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.786   1.652  -3.528  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.076   3.150  -5.885  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.913   4.645  -5.918  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.296   3.005  -6.414  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -3.219   2.530  -4.155  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.788   4.145  -3.634  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -4.876   4.760  -3.100  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -6.185   4.873  -4.295  1.00  0.00           H  
ATOM    425  N   PHE A  26       0.294   5.317  -4.323  1.00  0.00           N  
ATOM    426  CA  PHE A  26       0.656   6.353  -3.337  1.00  0.00           C  
ATOM    427  C   PHE A  26      -0.562   7.046  -2.700  1.00  0.00           C  
ATOM    428  O   PHE A  26      -0.429   7.744  -1.700  1.00  0.00           O  
ATOM    429  CB  PHE A  26       1.583   7.371  -4.007  1.00  0.00           C  
ATOM    430  CG  PHE A  26       2.981   6.829  -4.241  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       3.895   6.789  -3.171  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       3.360   6.332  -5.503  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.178   6.250  -3.357  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       4.647   5.791  -5.688  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       5.555   5.747  -4.614  1.00  0.00           C  
ATOM    436  H   PHE A  26       0.305   5.566  -5.300  1.00  0.00           H  
ATOM    437  HA  PHE A  26       1.207   5.891  -2.518  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       1.135   7.693  -4.949  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       1.666   8.249  -3.366  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       3.607   7.165  -2.200  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       2.668   6.355  -6.329  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       5.873   6.213  -2.532  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       4.936   5.402  -6.654  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       6.540   5.323  -4.752  1.00  0.00           H  
ATOM    445  N   GLU A  27      -1.748   6.871  -3.289  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -2.970   7.590  -2.934  1.00  0.00           C  
ATOM    447  C   GLU A  27      -3.916   6.849  -1.972  1.00  0.00           C  
ATOM    448  O   GLU A  27      -3.944   5.618  -1.896  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -3.733   7.911  -4.228  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -3.079   9.018  -5.060  1.00  0.00           C  
ATOM    451  CD  GLU A  27      -4.102   9.573  -6.051  1.00  0.00           C  
ATOM    452  OE1 GLU A  27      -4.336   8.952  -7.111  1.00  0.00           O  
ATOM    453  OE2 GLU A  27      -4.790  10.565  -5.694  1.00  0.00           O  
ATOM    454  H   GLU A  27      -1.766   6.296  -4.113  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -2.697   8.532  -2.456  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -3.825   7.009  -4.836  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -4.740   8.224  -3.966  1.00  0.00           H  
ATOM    458  HG2 GLU A  27      -2.749   9.821  -4.397  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -2.208   8.619  -5.585  1.00  0.00           H  
ATOM    460  N   ARG A  28      -4.779   7.622  -1.299  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -5.918   7.130  -0.511  1.00  0.00           C  
ATOM    462  C   ARG A  28      -7.208   7.185  -1.369  1.00  0.00           C  
ATOM    463  O   ARG A  28      -7.294   8.045  -2.259  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -5.968   7.839   0.866  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -6.555   9.264   0.998  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -5.848  10.384   0.216  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -6.236  10.315  -1.193  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -5.688  10.853  -2.266  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -4.750  11.766  -2.241  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -6.084  10.368  -3.407  1.00  0.00           N  
ATOM    471  H   ARG A  28      -4.691   8.621  -1.395  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -5.725   6.077  -0.301  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -6.545   7.206   1.539  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -4.953   7.858   1.268  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -7.611   9.242   0.719  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -6.511   9.530   2.054  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -6.161  11.348   0.622  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -4.767  10.286   0.329  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -6.947   9.626  -1.410  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -4.464  12.156  -1.361  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -4.385  12.112  -3.113  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -6.678   9.546  -3.384  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -5.606  10.627  -4.284  1.00  0.00           H  
ATOM    484  N   PRO A  29      -8.202   6.298  -1.166  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -9.403   6.215  -2.007  1.00  0.00           C  
ATOM    486  C   PRO A  29     -10.201   7.529  -2.001  1.00  0.00           C  
ATOM    487  O   PRO A  29     -10.769   7.928  -0.988  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -10.214   5.033  -1.459  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -9.731   4.914  -0.015  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -8.249   5.261  -0.151  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -9.111   5.984  -3.032  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -11.291   5.204  -1.513  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -9.951   4.125  -2.006  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -10.229   5.661   0.606  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -9.891   3.917   0.390  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -7.858   5.598   0.807  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -7.691   4.397  -0.515  1.00  0.00           H  
ATOM    498  N   SER A  30     -10.183   8.220  -3.146  1.00  0.00           N  
ATOM    499  CA  SER A  30     -10.690   9.580  -3.335  1.00  0.00           C  
ATOM    500  C   SER A  30     -10.981   9.834  -4.829  1.00  0.00           C  
ATOM    501  O   SER A  30     -10.525  10.832  -5.397  1.00  0.00           O  
ATOM    502  CB  SER A  30      -9.616  10.524  -2.789  1.00  0.00           C  
ATOM    503  OG  SER A  30      -9.902  11.871  -3.086  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.596   7.867  -3.883  1.00  0.00           H  
ATOM    505  HA  SER A  30     -11.612   9.715  -2.768  1.00  0.00           H  
ATOM    506  HB2 SER A  30      -9.524  10.394  -1.711  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -8.679  10.240  -3.264  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.124  11.884  -4.038  1.00  0.00           H  
ATOM    509  N   GLY A  31     -11.665   8.882  -5.475  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -11.867   8.808  -6.927  1.00  0.00           C  
ATOM    511  C   GLY A  31     -11.070   7.651  -7.509  1.00  0.00           C  
ATOM    512  O   GLY A  31     -11.192   6.531  -6.965  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -10.282   7.874  -8.453  1.00  0.00           O  
ATOM    514  H   GLY A  31     -11.966   8.075  -4.947  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -12.921   8.637  -7.145  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -11.547   9.729  -7.415  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -14.268   8.860   4.251  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.034   9.685   4.262  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.744   8.861   4.311  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.716   9.362   3.850  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.053  10.836   5.282  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.133  11.911   5.021  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.435  12.258   3.549  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.198  12.542   2.679  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.429  12.111   1.280  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.170   8.188   3.487  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.065   9.438   4.024  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.419   8.383   5.128  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.983  10.143   3.279  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.178  10.437   6.290  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.082  11.333   5.244  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.065  11.575   5.478  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.832  12.823   5.539  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.998  11.428   3.120  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.092  13.129   3.520  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.948  13.606   2.725  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.347  11.984   3.075  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.846  11.171   1.276  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.034  12.740   0.773  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.551  11.962   0.777  1.00  0.00           H  
ATOM     25  N   LEU A   2     -11.766   7.641   4.863  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -10.684   6.660   4.787  1.00  0.00           C  
ATOM     27  C   LEU A   2     -11.358   5.271   4.759  1.00  0.00           C  
ATOM     28  O   LEU A   2     -12.001   4.916   5.748  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -9.728   6.859   5.983  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.364   6.149   5.851  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.435   6.625   6.970  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.455   4.624   5.919  1.00  0.00           C  
ATOM     33  H   LEU A   2     -12.612   7.294   5.291  1.00  0.00           H  
ATOM     34  HA  LEU A   2     -10.123   6.819   3.868  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -9.531   7.927   6.074  1.00  0.00           H  
ATOM     36  HB3 LEU A   2     -10.219   6.538   6.903  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.913   6.426   4.899  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.850   6.347   7.941  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.455   6.163   6.856  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.318   7.708   6.926  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -9.054   4.316   6.777  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.895   4.232   5.006  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.460   4.193   6.010  1.00  0.00           H  
ATOM     44  N   PRO A   3     -11.300   4.514   3.644  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.020   3.250   3.511  1.00  0.00           C  
ATOM     46  C   PRO A   3     -11.286   2.073   4.187  1.00  0.00           C  
ATOM     47  O   PRO A   3     -10.053   2.045   4.203  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -12.179   3.033   2.005  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.925   3.693   1.438  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.703   4.886   2.369  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -13.010   3.364   3.952  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -12.238   1.976   1.741  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -13.063   3.566   1.651  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.084   3.003   1.520  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.069   4.007   0.405  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -9.637   5.086   2.479  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -11.215   5.763   1.970  1.00  0.00           H  
ATOM     58  N   PRO A   4     -12.020   1.069   4.706  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.433  -0.127   5.308  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.762  -1.037   4.263  1.00  0.00           C  
ATOM     61  O   PRO A   4     -10.953  -0.882   3.056  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -12.600  -0.826   6.016  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -13.798  -0.457   5.142  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -13.474   0.975   4.719  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -10.687   0.162   6.048  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -12.467  -1.907   6.084  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -12.731  -0.398   7.010  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -13.828  -1.104   4.263  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -14.738  -0.513   5.694  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -13.897   1.175   3.732  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -13.876   1.675   5.452  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.987  -2.017   4.742  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -9.335  -3.020   3.891  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.992  -2.585   3.292  1.00  0.00           C  
ATOM     75  O   GLY A   5      -7.521  -3.227   2.354  1.00  0.00           O  
ATOM     76  H   GLY A   5      -9.889  -2.109   5.742  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -9.159  -3.915   4.485  1.00  0.00           H  
ATOM     78  HA3 GLY A   5     -10.001  -3.285   3.069  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.362  -1.532   3.823  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -6.058  -1.027   3.379  1.00  0.00           C  
ATOM     81  C   TRP A   6      -5.012  -1.004   4.505  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.344  -1.076   5.687  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -6.218   0.366   2.767  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.929   0.459   1.451  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -8.265   0.409   1.255  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -6.345   0.709   0.136  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -8.546   0.601  -0.083  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -7.399   0.843  -0.815  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -5.031   0.900  -0.333  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -7.159   1.215  -2.147  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.770   1.190  -1.685  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.833   1.356  -2.589  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.795  -1.054   4.600  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.665  -1.677   2.600  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.720   1.016   3.487  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -5.218   0.763   2.604  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -9.000   0.270   2.039  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -9.489   0.620  -0.446  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -4.217   0.830   0.371  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.976   1.439  -2.816  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.749   1.314  -2.021  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.632   1.616  -3.619  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.737  -0.912   4.118  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.563  -0.927   4.989  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.442  -0.025   4.421  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.382   0.210   3.211  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.109  -2.394   5.103  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.791  -2.854   6.527  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -0.444  -2.291   6.968  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.585  -2.944   6.672  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.429  -1.163   7.513  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.539  -0.952   3.120  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.847  -0.552   5.975  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.894  -3.039   4.706  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.227  -2.541   4.485  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.586  -2.540   7.208  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.747  -3.944   6.541  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.531   0.456   5.279  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.578   1.360   4.915  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.904   0.618   4.737  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.209  -0.315   5.482  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.675   2.549   5.895  1.00  0.00           C  
ATOM    123  CG  LYS A   8       0.842   2.203   7.386  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.294   1.907   7.815  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.424   0.732   8.797  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.060  -0.562   8.172  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.558   0.096   6.237  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.343   1.788   3.940  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.486   3.210   5.583  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -0.245   3.120   5.802  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.492   3.061   7.962  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.183   1.376   7.643  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.925   1.713   6.948  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.693   2.801   8.295  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.464   0.688   9.131  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.793   0.918   9.670  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.374  -1.361   8.699  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.041  -0.659   8.057  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       2.398  -0.621   7.210  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.714   1.054   3.767  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.981   0.418   3.376  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.029   1.459   2.966  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.715   2.634   2.785  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.709  -0.569   2.223  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.717  -1.703   2.529  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.217  -2.647   3.635  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.108  -3.305   4.336  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.403  -4.349   3.936  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.555  -4.905   2.757  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.515  -4.820   4.766  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.411   1.848   3.200  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.398  -0.112   4.231  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.307   0.005   1.390  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.651  -1.020   1.910  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.754  -1.277   2.814  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       2.555  -2.284   1.621  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.893  -3.388   3.203  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.780  -2.087   4.379  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.814  -2.913   5.238  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.225  -4.508   2.124  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.890  -5.583   2.426  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.424  -4.299   5.653  1.00  0.00           H  
ATOM    163 HH22 ARG A   9      -0.030  -5.631   4.552  1.00  0.00           H  
ATOM    164  N   MET A  10       6.283   1.028   2.828  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.427   1.898   2.565  1.00  0.00           C  
ATOM    166  C   MET A  10       8.158   1.474   1.289  1.00  0.00           C  
ATOM    167  O   MET A  10       8.440   0.296   1.083  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.368   1.896   3.781  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.839   2.727   4.960  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.472   2.005   5.915  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.136   3.384   7.040  1.00  0.00           C  
ATOM    172  H   MET A  10       6.484   0.051   2.981  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.082   2.923   2.417  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.541   0.867   4.103  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.325   2.320   3.478  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.668   2.890   5.649  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.527   3.702   4.583  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.328   3.111   7.719  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.031   3.610   7.620  1.00  0.00           H  
ATOM    180  HE3 MET A  10       5.845   4.263   6.465  1.00  0.00           H  
ATOM    181  N   SER A  11       8.492   2.462   0.454  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.223   2.349  -0.812  1.00  0.00           C  
ATOM    183  C   SER A  11      10.595   3.041  -0.697  1.00  0.00           C  
ATOM    184  O   SER A  11      10.998   3.799  -1.583  1.00  0.00           O  
ATOM    185  CB  SER A  11       8.347   2.915  -1.943  1.00  0.00           C  
ATOM    186  OG  SER A  11       9.070   2.991  -3.149  1.00  0.00           O  
ATOM    187  H   SER A  11       8.221   3.407   0.722  1.00  0.00           H  
ATOM    188  HA  SER A  11       9.411   1.296  -1.024  1.00  0.00           H  
ATOM    189  HB2 SER A  11       7.475   2.276  -2.085  1.00  0.00           H  
ATOM    190  HB3 SER A  11       8.013   3.917  -1.669  1.00  0.00           H  
ATOM    191  HG  SER A  11       9.920   3.414  -2.913  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.273   2.821   0.432  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.504   3.493   0.802  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.861   7.749   1.521  1.00  0.00           C  
HETATM  195  O   CFD A  12      10.471   8.778   2.070  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      13.388   2.535   1.605  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.203   4.784   1.557  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.618   5.965   1.023  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      11.389   4.677   2.847  1.00  0.00           C  
HETATM  200  CD  CFD A  12      12.337   7.332   1.645  1.00  0.00           C  
HETATM  201  CE  CFD A  12      13.247   8.387   0.999  1.00  0.00           C  
HETATM  202  H   CFD A  12      10.878   2.174   1.097  1.00  0.00           H  
HETATM  203  HA  CFD A  12      13.051   3.741  -0.110  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      13.170   5.937   0.091  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.591   7.294   2.704  1.00  0.00           H  
ATOM    206  N   ARG A  13      10.038   6.974   0.796  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.653   7.319   0.445  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.661   6.309   1.033  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.862   5.100   0.920  1.00  0.00           O  
ATOM    210  CB  ARG A  13       8.541   7.433  -1.091  1.00  0.00           C  
ATOM    211  CG  ARG A  13       7.694   8.621  -1.574  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.197   8.484  -1.283  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.450   9.646  -1.782  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       4.153   9.883  -1.630  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       3.333   9.043  -1.040  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       3.674  11.008  -2.099  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.429   6.128   0.403  1.00  0.00           H  
ATOM    218  HA  ARG A  13       8.431   8.296   0.879  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       9.541   7.574  -1.507  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       8.149   6.504  -1.510  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       8.065   9.532  -1.106  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       7.825   8.714  -2.654  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       5.822   7.577  -1.756  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       6.043   8.425  -0.210  1.00  0.00           H  
ATOM    225  HE  ARG A  13       5.979  10.346  -2.270  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       3.649   8.137  -0.691  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       2.323   9.277  -1.006  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       4.252  11.682  -2.558  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       2.657  11.208  -2.052  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.567   6.801   1.620  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.420   5.987   2.047  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.479   5.689   0.868  1.00  0.00           C  
ATOM    233  O   VAL A  14       4.256   6.548   0.008  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.698   6.652   3.241  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.967   7.951   2.870  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.709   5.698   3.925  1.00  0.00           C  
ATOM    237  H   VAL A  14       6.478   7.803   1.690  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.806   5.033   2.407  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.458   6.903   3.984  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       3.141   7.745   2.187  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       3.565   8.413   3.772  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       4.653   8.653   2.400  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       4.225   4.789   4.234  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       3.292   6.176   4.811  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       2.893   5.438   3.250  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.915   4.478   0.851  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.845   4.062  -0.055  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.731   3.318   0.698  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.877   2.947   1.867  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.414   3.280  -1.255  1.00  0.00           C  
ATOM    251  CG  TYR A  15       3.749   1.811  -1.057  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       2.791   0.822  -1.360  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       5.054   1.435  -0.689  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       3.139  -0.542  -1.302  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       5.415   0.074  -0.653  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.457  -0.918  -0.963  1.00  0.00           C  
ATOM    257  OH  TYR A  15       4.790  -2.235  -0.904  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.134   3.832   1.609  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.387   4.963  -0.456  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.688   3.329  -2.063  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.305   3.793  -1.621  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       1.791   1.106  -1.656  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       5.783   2.197  -0.459  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       2.413  -1.307  -1.530  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       6.421  -0.211  -0.392  1.00  0.00           H  
ATOM    266  HH  TYR A  15       5.720  -2.367  -0.714  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.594   3.122   0.029  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.607   2.510   0.587  1.00  0.00           C  
ATOM    269  C   TYR A  16      -1.031   1.309  -0.263  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.951   1.334  -1.495  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.705   3.580   0.702  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.542   3.506   1.964  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -1.939   3.706   3.223  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -3.933   3.317   1.879  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -2.721   3.694   4.396  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -4.726   3.352   3.040  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -4.120   3.521   4.303  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -4.886   3.525   5.426  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.532   3.437  -0.939  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.383   2.142   1.589  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.246   4.570   0.691  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.348   3.524  -0.177  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -0.872   3.871   3.287  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.394   3.173   0.918  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -2.257   3.835   5.361  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -5.798   3.234   2.977  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -4.361   3.592   6.224  1.00  0.00           H  
ATOM    288  N   PHE A  17      -1.474   0.242   0.403  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.748  -1.055  -0.210  1.00  0.00           C  
ATOM    290  C   PHE A  17      -3.090  -1.629   0.241  1.00  0.00           C  
ATOM    291  O   PHE A  17      -3.531  -1.432   1.374  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.551  -1.988   0.047  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.826  -3.405   0.523  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -1.398  -3.622   1.791  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.472  -4.512  -0.270  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -1.663  -4.923   2.248  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -0.709  -5.817   0.197  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.323  -6.025   1.445  1.00  0.00           C  
ATOM    299  H   PHE A  17      -1.504   0.278   1.422  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.823  -0.919  -1.289  1.00  0.00           H  
ATOM    301  HB2 PHE A  17      -0.011  -2.045  -0.893  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.107  -1.523   0.781  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -1.660  -2.772   2.398  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.017  -4.364  -1.240  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -2.141  -5.070   3.205  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -0.433  -6.660  -0.417  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.547  -7.031   1.775  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.730  -2.362  -0.664  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -5.013  -3.011  -0.429  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.786  -4.394   0.198  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.164  -5.268  -0.400  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.784  -3.059  -1.751  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.199  -3.599  -1.605  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.455  -4.609  -0.964  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -8.161  -2.991  -2.273  1.00  0.00           N  
ATOM    316  H   ASN A  18      -3.293  -2.447  -1.582  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.591  -2.402   0.270  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.821  -2.052  -2.166  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.248  -3.688  -2.461  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.967  -2.128  -2.757  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -9.104  -3.292  -2.086  1.00  0.00           H  
ATOM    322  N   HIS A  19      -5.343  -4.612   1.393  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -5.119  -5.813   2.199  1.00  0.00           C  
ATOM    324  C   HIS A  19      -5.810  -7.064   1.622  1.00  0.00           C  
ATOM    325  O   HIS A  19      -5.533  -8.167   2.100  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -5.520  -5.487   3.653  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.917  -6.384   4.711  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -4.734  -7.749   4.615  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -4.488  -5.997   5.950  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -4.203  -8.190   5.771  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -4.045  -7.135   6.599  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.981  -3.909   1.762  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -4.051  -6.027   2.176  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -5.203  -4.467   3.880  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -6.608  -5.519   3.742  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -4.976  -8.297   3.779  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -4.511  -4.987   6.347  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -3.956  -9.222   5.997  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -3.684  -7.173   7.548  1.00  0.00           H  
ATOM    340  N   ILE A  20      -6.675  -6.909   0.613  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -7.330  -8.002  -0.112  1.00  0.00           C  
ATOM    342  C   ILE A  20      -6.757  -8.096  -1.534  1.00  0.00           C  
ATOM    343  O   ILE A  20      -6.126  -9.089  -1.891  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -8.871  -7.820  -0.109  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.400  -7.514   1.314  1.00  0.00           C  
ATOM    346  CG2 ILE A  20      -9.537  -9.073  -0.707  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -10.917  -7.301   1.398  1.00  0.00           C  
ATOM    348  H   ILE A  20      -6.908  -5.964   0.324  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -7.108  -8.947   0.386  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.124  -6.967  -0.740  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.119  -8.325   1.988  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -8.933  -6.594   1.669  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -10.611  -8.916  -0.817  1.00  0.00           H  
ATOM    354 HG22 ILE A  20      -9.136  -9.288  -1.698  1.00  0.00           H  
ATOM    355 HG23 ILE A  20      -9.365  -9.934  -0.061  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -11.175  -6.961   2.402  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -11.227  -6.547   0.677  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.445  -8.235   1.204  1.00  0.00           H  
ATOM    359  N   THR A  21      -6.929  -7.043  -2.341  1.00  0.00           N  
ATOM    360  CA  THR A  21      -6.601  -7.071  -3.779  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.111  -6.882  -4.068  1.00  0.00           C  
ATOM    362  O   THR A  21      -4.701  -7.030  -5.215  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.407  -6.036  -4.584  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -6.944  -4.736  -4.318  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -8.912  -6.076  -4.311  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.355  -6.204  -1.957  1.00  0.00           H  
ATOM    367  HA  THR A  21      -6.867  -8.055  -4.165  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.252  -6.233  -5.646  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -7.645  -4.260  -3.853  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -9.289  -7.081  -4.502  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -9.129  -5.806  -3.277  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.421  -5.381  -4.980  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.303  -6.540  -3.051  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -2.872  -6.236  -3.128  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.507  -5.039  -4.041  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.333  -4.654  -4.118  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.106  -7.541  -3.395  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -2.086  -8.498  -2.203  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -1.056  -8.706  -1.584  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -3.190  -9.121  -1.830  1.00  0.00           N  
ATOM    381  H   ASN A  22      -4.705  -6.453  -2.130  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -2.572  -5.896  -2.135  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -2.554  -8.052  -4.242  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -1.073  -7.300  -3.641  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -4.088  -8.972  -2.277  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -3.105  -9.752  -1.055  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.508  -4.382  -4.653  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.358  -3.119  -5.370  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.606  -2.118  -4.483  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.948  -1.929  -3.314  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.741  -2.598  -5.773  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.441  -4.762  -4.585  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.777  -3.304  -6.274  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.248  -3.337  -6.394  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.341  -2.402  -4.884  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.633  -1.672  -6.339  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.554  -1.516  -5.039  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.589  -0.710  -4.294  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.309   0.604  -5.023  1.00  0.00           C  
ATOM    400  O   SER A  24      -0.076   0.602  -6.232  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.690  -1.535  -4.115  1.00  0.00           C  
ATOM    402  OG  SER A  24       0.452  -2.702  -3.343  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.358  -1.673  -6.018  1.00  0.00           H  
ATOM    404  HA  SER A  24      -0.981  -0.476  -3.306  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.082  -1.820  -5.092  1.00  0.00           H  
ATOM    406  HB3 SER A  24       1.438  -0.922  -3.610  1.00  0.00           H  
ATOM    407  HG  SER A  24      -0.186  -3.299  -3.786  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.346   1.725  -4.293  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.265   3.082  -4.845  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.353   4.053  -3.829  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.245   3.839  -2.625  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.661   3.555  -5.298  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.783   3.342  -4.263  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.131   3.839  -4.778  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -4.835   3.150  -5.497  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.538   5.046  -4.437  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.533   1.650  -3.292  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.386   3.067  -5.721  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.607   4.613  -5.555  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -1.929   3.008  -6.204  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.886   2.280  -4.047  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.530   3.853  -3.334  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.954   5.619  -3.820  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -5.409   5.365  -4.818  1.00  0.00           H  
ATOM    425  N   PHE A  26       1.012   5.124  -4.294  1.00  0.00           N  
ATOM    426  CA  PHE A  26       1.754   6.024  -3.400  1.00  0.00           C  
ATOM    427  C   PHE A  26       0.857   6.796  -2.427  1.00  0.00           C  
ATOM    428  O   PHE A  26       1.207   6.903  -1.255  1.00  0.00           O  
ATOM    429  CB  PHE A  26       2.660   6.960  -4.209  1.00  0.00           C  
ATOM    430  CG  PHE A  26       3.899   6.263  -4.744  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       4.844   5.746  -3.839  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       4.099   6.109  -6.129  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       5.976   5.060  -4.311  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       5.239   5.432  -6.603  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       6.174   4.905  -5.694  1.00  0.00           C  
ATOM    436  H   PHE A  26       1.080   5.268  -5.290  1.00  0.00           H  
ATOM    437  HA  PHE A  26       2.398   5.416  -2.770  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       2.091   7.408  -5.025  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       2.995   7.770  -3.563  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.696   5.861  -2.775  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       3.382   6.506  -6.832  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       6.688   4.647  -3.614  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       5.393   5.312  -7.665  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       7.045   4.375  -6.058  1.00  0.00           H  
ATOM    445  N   GLU A  27      -0.304   7.273  -2.882  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -1.272   7.982  -2.053  1.00  0.00           C  
ATOM    447  C   GLU A  27      -2.501   7.100  -1.808  1.00  0.00           C  
ATOM    448  O   GLU A  27      -2.909   6.343  -2.692  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -1.668   9.297  -2.739  1.00  0.00           C  
ATOM    450  CG  GLU A  27      -0.522  10.192  -3.252  1.00  0.00           C  
ATOM    451  CD  GLU A  27       0.505  10.657  -2.208  1.00  0.00           C  
ATOM    452  OE1 GLU A  27       0.815   9.928  -1.241  1.00  0.00           O  
ATOM    453  OE2 GLU A  27       1.137  11.708  -2.439  1.00  0.00           O  
ATOM    454  H   GLU A  27      -0.561   7.137  -3.846  1.00  0.00           H  
ATOM    455  HA  GLU A  27      -0.829   8.216  -1.084  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -2.260   9.022  -3.613  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -2.297   9.874  -2.060  1.00  0.00           H  
ATOM    458  HG2 GLU A  27       0.010   9.665  -4.047  1.00  0.00           H  
ATOM    459  HG3 GLU A  27      -0.977  11.072  -3.709  1.00  0.00           H  
ATOM    460  N   ARG A  28      -3.115   7.205  -0.624  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -4.287   6.402  -0.249  1.00  0.00           C  
ATOM    462  C   ARG A  28      -5.557   6.787  -1.035  1.00  0.00           C  
ATOM    463  O   ARG A  28      -5.650   7.922  -1.503  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -4.517   6.505   1.271  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -5.047   7.859   1.772  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -5.516   7.687   3.220  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -6.193   8.883   3.751  1.00  0.00           N  
ATOM    468  CZ  ARG A  28      -7.497   9.135   3.677  1.00  0.00           C  
ATOM    469  NH1 ARG A  28      -8.325   8.538   2.859  1.00  0.00           N  
ATOM    470  NH2 ARG A  28      -8.054  10.017   4.468  1.00  0.00           N  
ATOM    471  H   ARG A  28      -2.755   7.865   0.048  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -4.058   5.363  -0.491  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -5.242   5.746   1.556  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -3.585   6.275   1.791  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -4.262   8.614   1.718  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -5.895   8.183   1.169  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -6.199   6.838   3.279  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -4.651   7.460   3.845  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -5.649   9.472   4.357  1.00  0.00           H  
ATOM    480 HH11 ARG A  28      -8.014   7.981   2.060  1.00  0.00           H  
ATOM    481 HH12 ARG A  28      -9.313   8.766   2.939  1.00  0.00           H  
ATOM    482 HH21 ARG A  28      -7.519  10.536   5.140  1.00  0.00           H  
ATOM    483 HH22 ARG A  28      -9.066  10.106   4.409  1.00  0.00           H  
ATOM    484  N   PRO A  29      -6.568   5.897  -1.146  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -7.884   6.271  -1.667  1.00  0.00           C  
ATOM    486  C   PRO A  29      -8.467   7.427  -0.834  1.00  0.00           C  
ATOM    487  O   PRO A  29      -8.368   7.426   0.398  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -8.761   5.024  -1.541  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -8.096   4.274  -0.394  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -6.622   4.515  -0.685  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -7.807   6.541  -2.719  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -9.801   5.264  -1.321  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.691   4.429  -2.454  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -8.356   4.729   0.561  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -8.359   3.225  -0.399  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -6.043   4.343   0.214  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -6.294   3.848  -1.485  1.00  0.00           H  
ATOM    498  N   SER A  30      -9.085   8.407  -1.497  1.00  0.00           N  
ATOM    499  CA  SER A  30      -9.554   9.663  -0.901  1.00  0.00           C  
ATOM    500  C   SER A  30     -10.997   9.635  -0.370  1.00  0.00           C  
ATOM    501  O   SER A  30     -11.463  10.655   0.145  1.00  0.00           O  
ATOM    502  CB  SER A  30      -9.390  10.754  -1.962  1.00  0.00           C  
ATOM    503  OG  SER A  30     -10.182  10.443  -3.092  1.00  0.00           O  
ATOM    504  H   SER A  30      -9.105   8.386  -2.508  1.00  0.00           H  
ATOM    505  HA  SER A  30      -8.905   9.915  -0.061  1.00  0.00           H  
ATOM    506  HB2 SER A  30      -9.681  11.723  -1.553  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -8.343  10.784  -2.266  1.00  0.00           H  
ATOM    508  HG  SER A  30     -10.100  11.154  -3.736  1.00  0.00           H  
ATOM    509  N   GLY A  31     -11.692   8.494  -0.501  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -13.128   8.304  -0.239  1.00  0.00           C  
ATOM    511  C   GLY A  31     -13.542   8.512   1.212  1.00  0.00           C  
ATOM    512  O   GLY A  31     -14.160   9.560   1.500  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -13.254   7.640   2.059  1.00  0.00           O  
ATOM    514  H   GLY A  31     -11.198   7.714  -0.907  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -13.701   8.998  -0.852  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -13.412   7.291  -0.513  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -11.103   5.112  -2.710  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.871   4.999  -1.452  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.945   4.631  -0.301  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.085   3.769  -0.478  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.054   4.023  -1.592  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.293   4.748  -2.146  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.990   5.593  -1.059  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.024   6.580  -1.614  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.386   7.647  -2.424  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.427   4.363  -2.776  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.628   6.017  -2.691  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.722   5.112  -3.506  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.276   5.986  -1.227  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.777   3.204  -2.258  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.306   3.594  -0.624  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.992   5.377  -2.984  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.003   4.007  -2.515  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.496   4.915  -0.369  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.253   6.153  -0.484  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.768   6.041  -2.207  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.536   7.037  -0.763  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.112   7.297  -3.329  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.994   8.444  -2.537  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.514   7.957  -1.968  1.00  0.00           H  
ATOM     25  N   LEU A   2     -11.135   5.265   0.862  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -10.413   4.971   2.107  1.00  0.00           C  
ATOM     27  C   LEU A   2     -11.020   3.826   2.955  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.230   3.133   3.587  1.00  0.00           O  
ATOM     29  CB  LEU A   2     -10.261   6.245   2.970  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -9.308   7.357   2.481  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.905   6.832   2.154  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -9.865   8.150   1.295  1.00  0.00           C  
ATOM     33  H   LEU A   2     -11.808   6.016   0.897  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.411   4.626   1.847  1.00  0.00           H  
ATOM     35  HB2 LEU A   2     -11.244   6.683   3.145  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.883   5.931   3.943  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.203   8.063   3.304  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.504   6.298   3.014  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.934   6.165   1.295  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.249   7.672   1.920  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -9.217   9.005   1.098  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -9.900   7.538   0.398  1.00  0.00           H  
ATOM     43 HD23 LEU A   2     -10.862   8.520   1.529  1.00  0.00           H  
ATOM     44  N   PRO A   3     -12.350   3.566   2.975  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.936   2.468   3.760  1.00  0.00           C  
ATOM     46  C   PRO A   3     -12.491   1.014   3.461  1.00  0.00           C  
ATOM     47  O   PRO A   3     -12.659   0.189   4.359  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -14.453   2.609   3.597  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -14.634   4.109   3.392  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -13.419   4.458   2.540  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -12.693   2.661   4.806  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -14.788   2.074   2.705  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -14.987   2.254   4.478  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -15.569   4.340   2.881  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -14.576   4.624   4.352  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -13.647   4.271   1.494  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -13.160   5.506   2.691  1.00  0.00           H  
ATOM     58  N   PRO A   4     -11.955   0.640   2.275  1.00  0.00           N  
ATOM     59  CA  PRO A   4     -11.385  -0.691   2.052  1.00  0.00           C  
ATOM     60  C   PRO A   4     -10.220  -1.021   2.996  1.00  0.00           C  
ATOM     61  O   PRO A   4      -9.593  -0.129   3.566  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.937  -0.717   0.586  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.864   0.299  -0.074  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.995   1.359   1.014  1.00  0.00           C  
ATOM     65  HA  PRO A   4     -12.176  -1.428   2.195  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.904  -0.371   0.501  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -11.046  -1.710   0.147  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.435   0.710  -0.989  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.837  -0.156  -0.270  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.142   2.031   0.964  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -12.931   1.905   0.895  1.00  0.00           H  
ATOM     72  N   GLY A   5      -9.897  -2.313   3.117  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -8.832  -2.829   3.984  1.00  0.00           C  
ATOM     74  C   GLY A   5      -7.422  -2.461   3.511  1.00  0.00           C  
ATOM     75  O   GLY A   5      -6.668  -3.331   3.078  1.00  0.00           O  
ATOM     76  H   GLY A   5     -10.449  -2.990   2.613  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -8.969  -2.428   4.988  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -8.906  -3.914   4.039  1.00  0.00           H  
ATOM     79  N   TRP A   6      -7.070  -1.178   3.583  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -5.732  -0.678   3.287  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.721  -0.983   4.399  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.049  -1.124   5.574  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.752   0.830   3.021  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -6.440   1.281   1.773  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -7.668   1.836   1.658  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -5.888   1.256   0.433  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -7.890   2.194   0.339  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -6.817   1.853  -0.465  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -4.658   0.818  -0.088  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -6.520   2.012  -1.829  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -4.379   0.905  -1.463  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -5.313   1.496  -2.332  1.00  0.00           C  
ATOM     93  H   TRP A   6      -7.787  -0.510   3.852  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -5.378  -1.169   2.380  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.169   1.352   3.883  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.707   1.131   2.901  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -8.352   2.001   2.483  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -8.730   2.688   0.026  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.931   0.431   0.608  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -7.187   2.556  -2.479  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -3.435   0.547  -1.851  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -5.092   1.577  -3.386  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.456  -0.998   3.991  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.259  -1.120   4.806  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.168  -0.185   4.262  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.120   0.126   3.067  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.769  -2.570   4.751  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.255  -3.449   5.905  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.383  -4.703   5.984  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.201  -4.574   6.383  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.843  -5.782   5.549  1.00  0.00           O  
ATOM    112  H   GLU A   7      -3.282  -0.940   2.990  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.481  -0.841   5.838  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.095  -3.014   3.811  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.682  -2.559   4.761  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.176  -2.899   6.844  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.297  -3.725   5.733  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.260   0.240   5.150  1.00  0.00           N  
ATOM    119  CA  LYS A   8       0.810   1.195   4.844  1.00  0.00           C  
ATOM    120  C   LYS A   8       2.138   0.457   4.628  1.00  0.00           C  
ATOM    121  O   LYS A   8       2.411  -0.553   5.284  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.902   2.274   5.943  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.462   2.904   6.299  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -0.398   3.932   7.439  1.00  0.00           C  
ATOM    125  CE  LYS A   8       0.414   5.179   7.076  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.400   6.168   8.180  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.316  -0.106   6.096  1.00  0.00           H  
ATOM    128  HA  LYS A   8       0.563   1.703   3.908  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.328   1.828   6.843  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.568   3.064   5.591  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.884   3.372   5.412  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.150   2.123   6.624  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.420   4.233   7.678  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       0.034   3.455   8.320  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.442   4.880   6.854  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -0.018   5.625   6.176  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.785   5.760   9.022  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.947   6.984   7.936  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.549   6.463   8.372  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.960   0.957   3.701  1.00  0.00           N  
ATOM    141  CA  ARG A   9       4.282   0.424   3.325  1.00  0.00           C  
ATOM    142  C   ARG A   9       5.244   1.579   3.022  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.804   2.711   2.865  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.132  -0.479   2.088  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.288  -1.753   2.282  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.922  -2.722   3.289  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.099  -3.932   3.468  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.184  -4.136   4.409  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.839  -3.247   5.307  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.542  -5.272   4.492  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.633   1.759   3.163  1.00  0.00           H  
ATOM    152  HA  ARG A   9       4.705  -0.140   4.158  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.671   0.115   1.297  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.125  -0.778   1.751  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.282  -1.487   2.606  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.206  -2.257   1.319  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.905  -3.018   2.920  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.061  -2.227   4.250  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.266  -4.690   2.829  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.199  -2.293   5.301  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.087  -3.538   5.949  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.693  -6.028   3.852  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.817  -5.320   5.226  1.00  0.00           H  
ATOM    164  N   MET A  10       6.548   1.318   2.933  1.00  0.00           N  
ATOM    165  CA  MET A  10       7.572   2.354   2.744  1.00  0.00           C  
ATOM    166  C   MET A  10       8.411   2.099   1.489  1.00  0.00           C  
ATOM    167  O   MET A  10       8.602   0.956   1.065  1.00  0.00           O  
ATOM    168  CB  MET A  10       8.457   2.448   3.996  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.801   3.221   5.152  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.436   2.391   6.015  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.049   3.660   7.246  1.00  0.00           C  
ATOM    172  H   MET A  10       6.870   0.369   3.049  1.00  0.00           H  
ATOM    173  HA  MET A  10       7.096   3.324   2.605  1.00  0.00           H  
ATOM    174  HB2 MET A  10       8.722   1.442   4.327  1.00  0.00           H  
ATOM    175  HB3 MET A  10       9.376   2.975   3.735  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.576   3.427   5.891  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.445   4.177   4.771  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.222   3.317   7.870  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.922   3.837   7.874  1.00  0.00           H  
ATOM    180  HE3 MET A  10       5.766   4.585   6.744  1.00  0.00           H  
ATOM    181  N   SER A  11       8.918   3.169   0.866  1.00  0.00           N  
ATOM    182  CA  SER A  11       9.859   3.087  -0.256  1.00  0.00           C  
ATOM    183  C   SER A  11      10.635   4.394  -0.433  1.00  0.00           C  
ATOM    184  O   SER A  11      10.047   5.468  -0.558  1.00  0.00           O  
ATOM    185  CB  SER A  11       9.106   2.713  -1.537  1.00  0.00           C  
ATOM    186  OG  SER A  11       8.891   1.318  -1.498  1.00  0.00           O  
ATOM    187  H   SER A  11       8.669   4.100   1.203  1.00  0.00           H  
ATOM    188  HA  SER A  11      10.583   2.298  -0.048  1.00  0.00           H  
ATOM    189  HB2 SER A  11       8.147   3.234  -1.577  1.00  0.00           H  
ATOM    190  HB3 SER A  11       9.702   2.960  -2.416  1.00  0.00           H  
ATOM    191  HG  SER A  11       8.786   1.067  -0.551  1.00  0.00           H  
HETATM  192  N   CFD A  12      11.968   4.279  -0.426  1.00  0.00           N  
HETATM  193  CA  CFD A  12      12.890   5.401  -0.390  1.00  0.00           C  
HETATM  194  C   CFD A  12      10.419   8.603   1.970  1.00  0.00           C  
HETATM  195  O   CFD A  12       9.983   9.364   2.832  1.00  0.00           O  
HETATM  196  CB2 CFD A  12      14.329   4.878  -0.377  1.00  0.00           C  
HETATM  197  CB1 CFD A  12      12.618   6.313   0.802  1.00  0.00           C  
HETATM  198  CG1 CFD A  12      12.282   7.607   0.558  1.00  0.00           C  
HETATM  199  CG2 CFD A  12      12.642   5.690   2.200  1.00  0.00           C  
HETATM  200  CD  CFD A  12      11.920   8.622   1.639  1.00  0.00           C  
HETATM  201  CE  CFD A  12      12.330  10.017   1.153  1.00  0.00           C  
HETATM  202  H   CFD A  12      12.372   3.359  -0.339  1.00  0.00           H  
HETATM  203  HA  CFD A  12      12.756   5.972  -1.311  1.00  0.00           H  
HETATM  204 H1G1 CFD A  12      12.258   7.941  -0.471  1.00  0.00           H  
HETATM  205  HD  CFD A  12      12.479   8.415   2.549  1.00  0.00           H  
ATOM    206  N   ARG A  13       9.614   7.800   1.256  1.00  0.00           N  
ATOM    207  CA  ARG A  13       8.154   7.968   1.174  1.00  0.00           C  
ATOM    208  C   ARG A  13       7.374   6.770   1.733  1.00  0.00           C  
ATOM    209  O   ARG A  13       7.848   5.634   1.734  1.00  0.00           O  
ATOM    210  CB  ARG A  13       7.795   8.282  -0.292  1.00  0.00           C  
ATOM    211  CG  ARG A  13       6.495   9.086  -0.450  1.00  0.00           C  
ATOM    212  CD  ARG A  13       6.252   9.453  -1.921  1.00  0.00           C  
ATOM    213  NE  ARG A  13       5.257  10.531  -2.053  1.00  0.00           N  
ATOM    214  CZ  ARG A  13       5.466  11.840  -2.027  1.00  0.00           C  
ATOM    215  NH1 ARG A  13       6.654  12.378  -1.873  1.00  0.00           N  
ATOM    216  NH2 ARG A  13       4.428  12.620  -2.155  1.00  0.00           N  
ATOM    217  H   ARG A  13      10.047   7.144   0.612  1.00  0.00           H  
ATOM    218  HA  ARG A  13       7.886   8.835   1.779  1.00  0.00           H  
ATOM    219  HB2 ARG A  13       8.601   8.879  -0.727  1.00  0.00           H  
ATOM    220  HB3 ARG A  13       7.729   7.352  -0.854  1.00  0.00           H  
ATOM    221  HG2 ARG A  13       5.644   8.510  -0.086  1.00  0.00           H  
ATOM    222  HG3 ARG A  13       6.580  10.001   0.138  1.00  0.00           H  
ATOM    223  HD2 ARG A  13       7.190   9.762  -2.385  1.00  0.00           H  
ATOM    224  HD3 ARG A  13       5.896   8.568  -2.452  1.00  0.00           H  
ATOM    225  HE  ARG A  13       4.271  10.276  -2.186  1.00  0.00           H  
ATOM    226 HH11 ARG A  13       7.449  11.775  -1.773  1.00  0.00           H  
ATOM    227 HH12 ARG A  13       6.756  13.376  -1.860  1.00  0.00           H  
ATOM    228 HH21 ARG A  13       3.525  12.123  -2.257  1.00  0.00           H  
ATOM    229 HH22 ARG A  13       4.488  13.619  -2.148  1.00  0.00           H  
ATOM    230  N   VAL A  14       6.137   7.039   2.169  1.00  0.00           N  
ATOM    231  CA  VAL A  14       5.146   6.038   2.585  1.00  0.00           C  
ATOM    232  C   VAL A  14       4.091   5.846   1.487  1.00  0.00           C  
ATOM    233  O   VAL A  14       3.537   6.815   0.963  1.00  0.00           O  
ATOM    234  CB  VAL A  14       4.550   6.388   3.967  1.00  0.00           C  
ATOM    235  CG1 VAL A  14       3.803   7.730   4.009  1.00  0.00           C  
ATOM    236  CG2 VAL A  14       3.615   5.286   4.482  1.00  0.00           C  
ATOM    237  H   VAL A  14       5.824   7.997   2.120  1.00  0.00           H  
ATOM    238  HA  VAL A  14       5.660   5.087   2.710  1.00  0.00           H  
ATOM    239  HB  VAL A  14       5.380   6.459   4.671  1.00  0.00           H  
ATOM    240 HG11 VAL A  14       4.453   8.537   3.669  1.00  0.00           H  
ATOM    241 HG12 VAL A  14       2.914   7.698   3.382  1.00  0.00           H  
ATOM    242 HG13 VAL A  14       3.502   7.949   5.033  1.00  0.00           H  
ATOM    243 HG21 VAL A  14       2.796   5.113   3.783  1.00  0.00           H  
ATOM    244 HG22 VAL A  14       4.178   4.363   4.600  1.00  0.00           H  
ATOM    245 HG23 VAL A  14       3.213   5.567   5.455  1.00  0.00           H  
ATOM    246  N   TYR A  15       3.776   4.588   1.175  1.00  0.00           N  
ATOM    247  CA  TYR A  15       2.847   4.158   0.129  1.00  0.00           C  
ATOM    248  C   TYR A  15       1.774   3.210   0.675  1.00  0.00           C  
ATOM    249  O   TYR A  15       1.873   2.731   1.807  1.00  0.00           O  
ATOM    250  CB  TYR A  15       3.612   3.577  -1.074  1.00  0.00           C  
ATOM    251  CG  TYR A  15       4.025   2.116  -1.029  1.00  0.00           C  
ATOM    252  CD1 TYR A  15       3.105   1.119  -1.422  1.00  0.00           C  
ATOM    253  CD2 TYR A  15       5.349   1.754  -0.710  1.00  0.00           C  
ATOM    254  CE1 TYR A  15       3.494  -0.230  -1.476  1.00  0.00           C  
ATOM    255  CE2 TYR A  15       5.745   0.404  -0.779  1.00  0.00           C  
ATOM    256  CZ  TYR A  15       4.819  -0.588  -1.165  1.00  0.00           C  
ATOM    257  OH  TYR A  15       5.196  -1.894  -1.225  1.00  0.00           O  
ATOM    258  H   TYR A  15       4.163   3.854   1.765  1.00  0.00           H  
ATOM    259  HA  TYR A  15       2.318   5.040  -0.236  1.00  0.00           H  
ATOM    260  HB2 TYR A  15       2.955   3.675  -1.930  1.00  0.00           H  
ATOM    261  HB3 TYR A  15       4.487   4.196  -1.276  1.00  0.00           H  
ATOM    262  HD1 TYR A  15       2.100   1.392  -1.709  1.00  0.00           H  
ATOM    263  HD2 TYR A  15       6.074   2.513  -0.448  1.00  0.00           H  
ATOM    264  HE1 TYR A  15       2.790  -0.994  -1.770  1.00  0.00           H  
ATOM    265  HE2 TYR A  15       6.760   0.126  -0.546  1.00  0.00           H  
ATOM    266  HH  TYR A  15       6.133  -2.010  -1.052  1.00  0.00           H  
ATOM    267  N   TYR A  16       0.706   2.996  -0.104  1.00  0.00           N  
ATOM    268  CA  TYR A  16      -0.483   2.257   0.328  1.00  0.00           C  
ATOM    269  C   TYR A  16      -0.661   0.966  -0.478  1.00  0.00           C  
ATOM    270  O   TYR A  16      -0.548   0.968  -1.706  1.00  0.00           O  
ATOM    271  CB  TYR A  16      -1.716   3.178   0.242  1.00  0.00           C  
ATOM    272  CG  TYR A  16      -2.052   3.953   1.512  1.00  0.00           C  
ATOM    273  CD1 TYR A  16      -1.040   4.537   2.303  1.00  0.00           C  
ATOM    274  CD2 TYR A  16      -3.399   4.078   1.911  1.00  0.00           C  
ATOM    275  CE1 TYR A  16      -1.358   5.207   3.494  1.00  0.00           C  
ATOM    276  CE2 TYR A  16      -3.731   4.766   3.096  1.00  0.00           C  
ATOM    277  CZ  TYR A  16      -2.705   5.318   3.898  1.00  0.00           C  
ATOM    278  OH  TYR A  16      -2.995   5.956   5.064  1.00  0.00           O  
ATOM    279  H   TYR A  16       0.703   3.361  -1.057  1.00  0.00           H  
ATOM    280  HA  TYR A  16      -0.373   1.962   1.373  1.00  0.00           H  
ATOM    281  HB2 TYR A  16      -1.595   3.882  -0.582  1.00  0.00           H  
ATOM    282  HB3 TYR A  16      -2.577   2.559  -0.002  1.00  0.00           H  
ATOM    283  HD1 TYR A  16      -0.008   4.451   2.018  1.00  0.00           H  
ATOM    284  HD2 TYR A  16      -4.184   3.636   1.313  1.00  0.00           H  
ATOM    285  HE1 TYR A  16      -0.576   5.607   4.119  1.00  0.00           H  
ATOM    286  HE2 TYR A  16      -4.768   4.858   3.385  1.00  0.00           H  
ATOM    287  HH  TYR A  16      -3.939   5.974   5.238  1.00  0.00           H  
ATOM    288  N   PHE A  17      -0.970  -0.132   0.218  1.00  0.00           N  
ATOM    289  CA  PHE A  17      -1.304  -1.435  -0.354  1.00  0.00           C  
ATOM    290  C   PHE A  17      -2.607  -1.978   0.249  1.00  0.00           C  
ATOM    291  O   PHE A  17      -2.966  -1.668   1.381  1.00  0.00           O  
ATOM    292  CB  PHE A  17      -0.114  -2.392  -0.193  1.00  0.00           C  
ATOM    293  CG  PHE A  17      -0.448  -3.799   0.273  1.00  0.00           C  
ATOM    294  CD1 PHE A  17      -0.644  -4.034   1.645  1.00  0.00           C  
ATOM    295  CD2 PHE A  17      -0.636  -4.844  -0.651  1.00  0.00           C  
ATOM    296  CE1 PHE A  17      -1.085  -5.292   2.095  1.00  0.00           C  
ATOM    297  CE2 PHE A  17      -1.024  -6.118  -0.195  1.00  0.00           C  
ATOM    298  CZ  PHE A  17      -1.263  -6.338   1.173  1.00  0.00           C  
ATOM    299  H   PHE A  17      -0.993  -0.079   1.236  1.00  0.00           H  
ATOM    300  HA  PHE A  17      -1.486  -1.313  -1.420  1.00  0.00           H  
ATOM    301  HB2 PHE A  17       0.380  -2.457  -1.160  1.00  0.00           H  
ATOM    302  HB3 PHE A  17       0.582  -1.952   0.524  1.00  0.00           H  
ATOM    303  HD1 PHE A  17      -0.497  -3.228   2.345  1.00  0.00           H  
ATOM    304  HD2 PHE A  17      -0.499  -4.669  -1.708  1.00  0.00           H  
ATOM    305  HE1 PHE A  17      -1.303  -5.446   3.144  1.00  0.00           H  
ATOM    306  HE2 PHE A  17      -1.164  -6.925  -0.899  1.00  0.00           H  
ATOM    307  HZ  PHE A  17      -1.591  -7.309   1.515  1.00  0.00           H  
ATOM    308  N   ASN A  18      -3.321  -2.785  -0.528  1.00  0.00           N  
ATOM    309  CA  ASN A  18      -4.662  -3.251  -0.199  1.00  0.00           C  
ATOM    310  C   ASN A  18      -4.637  -4.707   0.290  1.00  0.00           C  
ATOM    311  O   ASN A  18      -4.338  -5.619  -0.477  1.00  0.00           O  
ATOM    312  CB  ASN A  18      -5.535  -3.037  -1.443  1.00  0.00           C  
ATOM    313  CG  ASN A  18      -7.016  -3.246  -1.172  1.00  0.00           C  
ATOM    314  OD1 ASN A  18      -7.419  -4.196  -0.516  1.00  0.00           O  
ATOM    315  ND2 ASN A  18      -7.872  -2.388  -1.689  1.00  0.00           N  
ATOM    316  H   ASN A  18      -2.936  -2.999  -1.448  1.00  0.00           H  
ATOM    317  HA  ASN A  18      -5.074  -2.632   0.599  1.00  0.00           H  
ATOM    318  HB2 ASN A  18      -5.373  -2.030  -1.818  1.00  0.00           H  
ATOM    319  HB3 ASN A  18      -5.226  -3.729  -2.225  1.00  0.00           H  
ATOM    320 HD21 ASN A  18      -7.541  -1.611  -2.235  1.00  0.00           H  
ATOM    321 HD22 ASN A  18      -8.847  -2.589  -1.565  1.00  0.00           H  
ATOM    322  N   HIS A  19      -5.023  -4.950   1.547  1.00  0.00           N  
ATOM    323  CA  HIS A  19      -5.034  -6.289   2.149  1.00  0.00           C  
ATOM    324  C   HIS A  19      -6.143  -7.194   1.577  1.00  0.00           C  
ATOM    325  O   HIS A  19      -6.076  -8.408   1.749  1.00  0.00           O  
ATOM    326  CB  HIS A  19      -5.124  -6.126   3.679  1.00  0.00           C  
ATOM    327  CG  HIS A  19      -4.842  -7.376   4.480  1.00  0.00           C  
ATOM    328  ND1 HIS A  19      -3.698  -7.613   5.214  1.00  0.00           N  
ATOM    329  CD2 HIS A  19      -5.666  -8.455   4.650  1.00  0.00           C  
ATOM    330  CE1 HIS A  19      -3.811  -8.816   5.806  1.00  0.00           C  
ATOM    331  NE2 HIS A  19      -5.003  -9.352   5.468  1.00  0.00           N  
ATOM    332  H   HIS A  19      -5.373  -4.180   2.117  1.00  0.00           H  
ATOM    333  HA  HIS A  19      -4.085  -6.774   1.915  1.00  0.00           H  
ATOM    334  HB2 HIS A  19      -4.392  -5.371   3.983  1.00  0.00           H  
ATOM    335  HB3 HIS A  19      -6.113  -5.754   3.949  1.00  0.00           H  
ATOM    336  HD1 HIS A  19      -2.917  -6.943   5.329  1.00  0.00           H  
ATOM    337  HD2 HIS A  19      -6.644  -8.588   4.202  1.00  0.00           H  
ATOM    338  HE1 HIS A  19      -3.068  -9.267   6.454  1.00  0.00           H  
ATOM    339  HE2 HIS A  19      -5.357 -10.255   5.760  1.00  0.00           H  
ATOM    340  N   ILE A  20      -7.151  -6.630   0.899  1.00  0.00           N  
ATOM    341  CA  ILE A  20      -8.269  -7.374   0.298  1.00  0.00           C  
ATOM    342  C   ILE A  20      -7.981  -7.696  -1.176  1.00  0.00           C  
ATOM    343  O   ILE A  20      -8.226  -8.819  -1.609  1.00  0.00           O  
ATOM    344  CB  ILE A  20      -9.598  -6.595   0.474  1.00  0.00           C  
ATOM    345  CG1 ILE A  20      -9.849  -6.244   1.962  1.00  0.00           C  
ATOM    346  CG2 ILE A  20     -10.773  -7.406  -0.107  1.00  0.00           C  
ATOM    347  CD1 ILE A  20     -11.131  -5.440   2.222  1.00  0.00           C  
ATOM    348  H   ILE A  20      -7.137  -5.623   0.756  1.00  0.00           H  
ATOM    349  HA  ILE A  20      -8.378  -8.328   0.816  1.00  0.00           H  
ATOM    350  HB  ILE A  20      -9.532  -5.661  -0.087  1.00  0.00           H  
ATOM    351 HG12 ILE A  20      -9.886  -7.163   2.548  1.00  0.00           H  
ATOM    352 HG13 ILE A  20      -9.018  -5.641   2.330  1.00  0.00           H  
ATOM    353 HG21 ILE A  20     -10.603  -7.628  -1.162  1.00  0.00           H  
ATOM    354 HG22 ILE A  20     -10.888  -8.343   0.438  1.00  0.00           H  
ATOM    355 HG23 ILE A  20     -11.699  -6.838  -0.050  1.00  0.00           H  
ATOM    356 HD11 ILE A  20     -12.011  -6.060   2.052  1.00  0.00           H  
ATOM    357 HD12 ILE A  20     -11.141  -5.109   3.260  1.00  0.00           H  
ATOM    358 HD13 ILE A  20     -11.162  -4.569   1.568  1.00  0.00           H  
ATOM    359  N   THR A  21      -7.466  -6.728  -1.945  1.00  0.00           N  
ATOM    360  CA  THR A  21      -7.295  -6.845  -3.408  1.00  0.00           C  
ATOM    361  C   THR A  21      -5.845  -7.025  -3.866  1.00  0.00           C  
ATOM    362  O   THR A  21      -5.607  -7.197  -5.059  1.00  0.00           O  
ATOM    363  CB  THR A  21      -7.901  -5.635  -4.140  1.00  0.00           C  
ATOM    364  OG1 THR A  21      -7.107  -4.490  -3.938  1.00  0.00           O  
ATOM    365  CG2 THR A  21      -9.335  -5.312  -3.711  1.00  0.00           C  
ATOM    366  H   THR A  21      -7.341  -5.811  -1.525  1.00  0.00           H  
ATOM    367  HA  THR A  21      -7.833  -7.729  -3.753  1.00  0.00           H  
ATOM    368  HB  THR A  21      -7.913  -5.843  -5.208  1.00  0.00           H  
ATOM    369  HG1 THR A  21      -7.489  -3.788  -4.471  1.00  0.00           H  
ATOM    370 HG21 THR A  21      -9.743  -4.534  -4.357  1.00  0.00           H  
ATOM    371 HG22 THR A  21      -9.953  -6.204  -3.805  1.00  0.00           H  
ATOM    372 HG23 THR A  21      -9.356  -4.967  -2.678  1.00  0.00           H  
ATOM    373  N   ASN A  22      -4.875  -6.918  -2.949  1.00  0.00           N  
ATOM    374  CA  ASN A  22      -3.430  -6.870  -3.197  1.00  0.00           C  
ATOM    375  C   ASN A  22      -2.950  -5.807  -4.207  1.00  0.00           C  
ATOM    376  O   ASN A  22      -1.824  -5.896  -4.700  1.00  0.00           O  
ATOM    377  CB  ASN A  22      -2.837  -8.286  -3.374  1.00  0.00           C  
ATOM    378  CG  ASN A  22      -3.084  -8.924  -4.734  1.00  0.00           C  
ATOM    379  OD1 ASN A  22      -3.763  -9.931  -4.860  1.00  0.00           O  
ATOM    380  ND2 ASN A  22      -2.494  -8.381  -5.781  1.00  0.00           N  
ATOM    381  H   ASN A  22      -5.154  -6.738  -1.990  1.00  0.00           H  
ATOM    382  HA  ASN A  22      -3.016  -6.498  -2.262  1.00  0.00           H  
ATOM    383  HB2 ASN A  22      -1.758  -8.230  -3.229  1.00  0.00           H  
ATOM    384  HB3 ASN A  22      -3.243  -8.944  -2.606  1.00  0.00           H  
ATOM    385 HD21 ASN A  22      -1.986  -7.508  -5.656  1.00  0.00           H  
ATOM    386 HD22 ASN A  22      -2.687  -8.787  -6.678  1.00  0.00           H  
ATOM    387  N   ALA A  23      -3.778  -4.802  -4.510  1.00  0.00           N  
ATOM    388  CA  ALA A  23      -3.368  -3.628  -5.273  1.00  0.00           C  
ATOM    389  C   ALA A  23      -2.472  -2.714  -4.417  1.00  0.00           C  
ATOM    390  O   ALA A  23      -2.497  -2.778  -3.185  1.00  0.00           O  
ATOM    391  CB  ALA A  23      -4.622  -2.897  -5.768  1.00  0.00           C  
ATOM    392  H   ALA A  23      -4.720  -4.821  -4.140  1.00  0.00           H  
ATOM    393  HA  ALA A  23      -2.796  -3.956  -6.141  1.00  0.00           H  
ATOM    394  HB1 ALA A  23      -5.238  -3.578  -6.357  1.00  0.00           H  
ATOM    395  HB2 ALA A  23      -5.198  -2.530  -4.918  1.00  0.00           H  
ATOM    396  HB3 ALA A  23      -4.334  -2.052  -6.393  1.00  0.00           H  
ATOM    397  N   SER A  24      -1.697  -1.836  -5.061  1.00  0.00           N  
ATOM    398  CA  SER A  24      -0.884  -0.825  -4.386  1.00  0.00           C  
ATOM    399  C   SER A  24      -0.800   0.472  -5.192  1.00  0.00           C  
ATOM    400  O   SER A  24      -1.011   0.479  -6.406  1.00  0.00           O  
ATOM    401  CB  SER A  24       0.514  -1.378  -4.088  1.00  0.00           C  
ATOM    402  OG  SER A  24       1.240  -1.595  -5.280  1.00  0.00           O  
ATOM    403  H   SER A  24      -1.669  -1.827  -6.068  1.00  0.00           H  
ATOM    404  HA  SER A  24      -1.361  -0.582  -3.439  1.00  0.00           H  
ATOM    405  HB2 SER A  24       1.052  -0.671  -3.460  1.00  0.00           H  
ATOM    406  HB3 SER A  24       0.408  -2.324  -3.555  1.00  0.00           H  
ATOM    407  HG  SER A  24       2.109  -1.947  -5.066  1.00  0.00           H  
ATOM    408  N   GLN A  25      -0.510   1.577  -4.500  1.00  0.00           N  
ATOM    409  CA  GLN A  25      -0.344   2.903  -5.090  1.00  0.00           C  
ATOM    410  C   GLN A  25       0.595   3.771  -4.241  1.00  0.00           C  
ATOM    411  O   GLN A  25       0.635   3.645  -3.012  1.00  0.00           O  
ATOM    412  CB  GLN A  25      -1.708   3.579  -5.328  1.00  0.00           C  
ATOM    413  CG  GLN A  25      -2.724   3.456  -4.176  1.00  0.00           C  
ATOM    414  CD  GLN A  25      -4.047   4.134  -4.529  1.00  0.00           C  
ATOM    415  OE1 GLN A  25      -5.011   3.506  -4.939  1.00  0.00           O  
ATOM    416  NE2 GLN A  25      -4.137   5.440  -4.404  1.00  0.00           N  
ATOM    417  H   GLN A  25      -0.396   1.501  -3.489  1.00  0.00           H  
ATOM    418  HA  GLN A  25       0.132   2.780  -6.065  1.00  0.00           H  
ATOM    419  HB2 GLN A  25      -1.534   4.632  -5.552  1.00  0.00           H  
ATOM    420  HB3 GLN A  25      -2.155   3.125  -6.214  1.00  0.00           H  
ATOM    421  HG2 GLN A  25      -2.928   2.405  -3.977  1.00  0.00           H  
ATOM    422  HG3 GLN A  25      -2.313   3.899  -3.270  1.00  0.00           H  
ATOM    423 HE21 GLN A  25      -3.329   5.956  -4.045  1.00  0.00           H  
ATOM    424 HE22 GLN A  25      -4.986   5.883  -4.701  1.00  0.00           H  
ATOM    425  N   PHE A  26       1.363   4.648  -4.909  1.00  0.00           N  
ATOM    426  CA  PHE A  26       2.417   5.441  -4.258  1.00  0.00           C  
ATOM    427  C   PHE A  26       1.806   6.457  -3.286  1.00  0.00           C  
ATOM    428  O   PHE A  26       2.251   6.588  -2.146  1.00  0.00           O  
ATOM    429  CB  PHE A  26       3.354   6.096  -5.290  1.00  0.00           C  
ATOM    430  CG  PHE A  26       4.844   6.039  -4.958  1.00  0.00           C  
ATOM    431  CD1 PHE A  26       5.312   6.016  -3.626  1.00  0.00           C  
ATOM    432  CD2 PHE A  26       5.779   5.976  -6.011  1.00  0.00           C  
ATOM    433  CE1 PHE A  26       6.685   5.881  -3.355  1.00  0.00           C  
ATOM    434  CE2 PHE A  26       7.156   5.870  -5.740  1.00  0.00           C  
ATOM    435  CZ  PHE A  26       7.609   5.813  -4.411  1.00  0.00           C  
ATOM    436  H   PHE A  26       1.254   4.719  -5.908  1.00  0.00           H  
ATOM    437  HA  PHE A  26       3.015   4.743  -3.681  1.00  0.00           H  
ATOM    438  HB2 PHE A  26       3.218   5.590  -6.248  1.00  0.00           H  
ATOM    439  HB3 PHE A  26       3.068   7.138  -5.438  1.00  0.00           H  
ATOM    440  HD1 PHE A  26       4.626   6.082  -2.797  1.00  0.00           H  
ATOM    441  HD2 PHE A  26       5.441   5.999  -7.037  1.00  0.00           H  
ATOM    442  HE1 PHE A  26       7.028   5.815  -2.334  1.00  0.00           H  
ATOM    443  HE2 PHE A  26       7.864   5.818  -6.554  1.00  0.00           H  
ATOM    444  HZ  PHE A  26       8.665   5.712  -4.201  1.00  0.00           H  
ATOM    445  N   GLU A  27       0.750   7.144  -3.733  1.00  0.00           N  
ATOM    446  CA  GLU A  27      -0.098   7.977  -2.894  1.00  0.00           C  
ATOM    447  C   GLU A  27      -1.341   7.210  -2.462  1.00  0.00           C  
ATOM    448  O   GLU A  27      -1.919   6.448  -3.236  1.00  0.00           O  
ATOM    449  CB  GLU A  27      -0.492   9.275  -3.614  1.00  0.00           C  
ATOM    450  CG  GLU A  27       0.706  10.215  -3.772  1.00  0.00           C  
ATOM    451  CD  GLU A  27       1.328  10.601  -2.421  1.00  0.00           C  
ATOM    452  OE1 GLU A  27       0.616  10.633  -1.389  1.00  0.00           O  
ATOM    453  OE2 GLU A  27       2.567  10.755  -2.358  1.00  0.00           O  
ATOM    454  H   GLU A  27       0.480   7.048  -4.697  1.00  0.00           H  
ATOM    455  HA  GLU A  27       0.445   8.227  -1.989  1.00  0.00           H  
ATOM    456  HB2 GLU A  27      -0.897   9.037  -4.600  1.00  0.00           H  
ATOM    457  HB3 GLU A  27      -1.270   9.785  -3.046  1.00  0.00           H  
ATOM    458  HG2 GLU A  27       1.447   9.703  -4.393  1.00  0.00           H  
ATOM    459  HG3 GLU A  27       0.384  11.119  -4.293  1.00  0.00           H  
ATOM    460  N   ARG A  28      -1.777   7.464  -1.228  1.00  0.00           N  
ATOM    461  CA  ARG A  28      -3.054   7.017  -0.677  1.00  0.00           C  
ATOM    462  C   ARG A  28      -4.234   7.597  -1.482  1.00  0.00           C  
ATOM    463  O   ARG A  28      -4.089   8.676  -2.058  1.00  0.00           O  
ATOM    464  CB  ARG A  28      -3.115   7.442   0.802  1.00  0.00           C  
ATOM    465  CG  ARG A  28      -2.864   8.943   1.075  1.00  0.00           C  
ATOM    466  CD  ARG A  28      -1.495   9.268   1.707  1.00  0.00           C  
ATOM    467  NE  ARG A  28      -0.348   9.237   0.770  1.00  0.00           N  
ATOM    468  CZ  ARG A  28       0.738   8.476   0.847  1.00  0.00           C  
ATOM    469  NH1 ARG A  28       0.827   7.389   1.569  1.00  0.00           N  
ATOM    470  NH2 ARG A  28       1.790   8.793   0.149  1.00  0.00           N  
ATOM    471  H   ARG A  28      -1.266   8.143  -0.683  1.00  0.00           H  
ATOM    472  HA  ARG A  28      -3.094   5.930  -0.736  1.00  0.00           H  
ATOM    473  HB2 ARG A  28      -4.102   7.181   1.188  1.00  0.00           H  
ATOM    474  HB3 ARG A  28      -2.386   6.857   1.361  1.00  0.00           H  
ATOM    475  HG2 ARG A  28      -2.999   9.538   0.172  1.00  0.00           H  
ATOM    476  HG3 ARG A  28      -3.625   9.272   1.784  1.00  0.00           H  
ATOM    477  HD2 ARG A  28      -1.556  10.280   2.113  1.00  0.00           H  
ATOM    478  HD3 ARG A  28      -1.325   8.599   2.554  1.00  0.00           H  
ATOM    479  HE  ARG A  28      -0.253  10.003   0.090  1.00  0.00           H  
ATOM    480 HH11 ARG A  28       0.024   7.045   2.064  1.00  0.00           H  
ATOM    481 HH12 ARG A  28       1.714   6.898   1.527  1.00  0.00           H  
ATOM    482 HH21 ARG A  28       1.710   9.606  -0.479  1.00  0.00           H  
ATOM    483 HH22 ARG A  28       2.598   8.171   0.144  1.00  0.00           H  
ATOM    484  N   PRO A  29      -5.410   6.937  -1.521  1.00  0.00           N  
ATOM    485  CA  PRO A  29      -6.601   7.518  -2.139  1.00  0.00           C  
ATOM    486  C   PRO A  29      -6.941   8.913  -1.591  1.00  0.00           C  
ATOM    487  O   PRO A  29      -6.945   9.125  -0.379  1.00  0.00           O  
ATOM    488  CB  PRO A  29      -7.740   6.544  -1.856  1.00  0.00           C  
ATOM    489  CG  PRO A  29      -7.020   5.212  -1.750  1.00  0.00           C  
ATOM    490  CD  PRO A  29      -5.688   5.569  -1.097  1.00  0.00           C  
ATOM    491  HA  PRO A  29      -6.442   7.550  -3.216  1.00  0.00           H  
ATOM    492  HB2 PRO A  29      -8.206   6.771  -0.900  1.00  0.00           H  
ATOM    493  HB3 PRO A  29      -8.475   6.542  -2.661  1.00  0.00           H  
ATOM    494  HG2 PRO A  29      -7.587   4.513  -1.143  1.00  0.00           H  
ATOM    495  HG3 PRO A  29      -6.841   4.818  -2.751  1.00  0.00           H  
ATOM    496  HD2 PRO A  29      -5.783   5.525  -0.013  1.00  0.00           H  
ATOM    497  HD3 PRO A  29      -4.937   4.858  -1.447  1.00  0.00           H  
ATOM    498  N   SER A  30      -7.287   9.848  -2.482  1.00  0.00           N  
ATOM    499  CA  SER A  30      -7.763  11.192  -2.142  1.00  0.00           C  
ATOM    500  C   SER A  30      -9.236  11.237  -1.705  1.00  0.00           C  
ATOM    501  O   SER A  30      -9.702  12.271  -1.227  1.00  0.00           O  
ATOM    502  CB  SER A  30      -7.538  12.078  -3.368  1.00  0.00           C  
ATOM    503  OG  SER A  30      -8.212  11.542  -4.493  1.00  0.00           O  
ATOM    504  H   SER A  30      -7.210   9.660  -3.471  1.00  0.00           H  
ATOM    505  HA  SER A  30      -7.164  11.583  -1.319  1.00  0.00           H  
ATOM    506  HB2 SER A  30      -7.888  13.090  -3.164  1.00  0.00           H  
ATOM    507  HB3 SER A  30      -6.470  12.091  -3.584  1.00  0.00           H  
ATOM    508  HG  SER A  30      -8.144  12.169  -5.220  1.00  0.00           H  
ATOM    509  N   GLY A  31      -9.960  10.123  -1.861  1.00  0.00           N  
ATOM    510  CA  GLY A  31     -11.363   9.907  -1.514  1.00  0.00           C  
ATOM    511  C   GLY A  31     -11.747   8.456  -1.771  1.00  0.00           C  
ATOM    512  O   GLY A  31     -12.927   8.107  -1.550  1.00  0.00           O  
ATOM    513  OXT GLY A  31     -10.859   7.674  -2.184  1.00  0.00           O  
ATOM    514  H   GLY A  31      -9.499   9.313  -2.255  1.00  0.00           H  
ATOM    515  HA2 GLY A  31     -11.525  10.131  -0.461  1.00  0.00           H  
ATOM    516  HA3 GLY A  31     -11.998  10.551  -2.121  1.00  0.00           H  
TER     517      GLY A  31                                                      
ENDMDL                                                                          
CONECT  183  192                                                                
CONECT  192  183  193  202                                                      
CONECT  193  192  196  197  203                                                 
CONECT  194  195  200  206                                                      
CONECT  195  194                                                                
CONECT  196  193                                                                
CONECT  197  193  198  199                                                      
CONECT  198  197  200  204                                                      
CONECT  199  197                                                                
CONECT  200  194  198  201  205                                                 
CONECT  201  200                                                                
CONECT  202  192                                                                
CONECT  203  193                                                                
CONECT  204  198                                                                
CONECT  205  200                                                                
CONECT  206  194                                                                
MASTER      235    0    1    0    3    0    1    6  265    1   16    3          
END