HEADER    PLANT PROTEIN                           13-JAN-95   1KAL              
TITLE     ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE OF THE     
TITLE    2 UTEROTONIC POLYPEPTIDE KALATA B1                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA B1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225                                                
KEYWDS    PLANT PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.J.CRAIK,D.G.NORMAN                                                  
REVDAT   3   23-FEB-22 1KAL    1       REMARK                                   
REVDAT   2   24-FEB-09 1KAL    1       VERSN                                    
REVDAT   1   31-MAR-95 1KAL    0                                                
JRNL        AUTH   O.SAETHER,D.J.CRAIK,I.D.CAMPBELL,K.SLETTEN,J.JUUL,D.G.NORMAN 
JRNL        TITL   ELUCIDATION OF THE PRIMARY AND THREE-DIMENSIONAL STRUCTURE   
JRNL        TITL 2 OF THE UTEROTONIC POLYPEPTIDE KALATA B1.                     
JRNL        REF    BIOCHEMISTRY                  V.  34  4147 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7703226                                                      
JRNL        DOI    10.1021/BI00013A002                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.GRAN                                                       
REMARK   1  TITL   AN OXYTOCIC PRINCIPLE FOUND IN OLDENLANDIA AFFINIS DC        
REMARK   1  REF    MEDD.NOR.FARM.SELSK.          V.  32   173 1970              
REMARK   1  REFN                   ISSN 0029-1927                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KAL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174386.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    SER A     1     C    CYS A    29              1.30            
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 SER A   1   N   -  CA  -  C   ANGL. DEV. = -22.7 DEGREES          
REMARK 500  1 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  1 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 SER A   1   N   -  CA  -  C   ANGL. DEV. = -24.0 DEGREES          
REMARK 500  2 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  2 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  2 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  3 SER A   1   N   -  CA  -  C   ANGL. DEV. = -23.2 DEGREES          
REMARK 500  3 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  3 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  3 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  4 SER A   1   N   -  CA  -  C   ANGL. DEV. = -21.4 DEGREES          
REMARK 500  4 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  4 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  4 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 SER A   1   N   -  CA  -  C   ANGL. DEV. = -23.8 DEGREES          
REMARK 500  5 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  5 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  6 SER A   1   N   -  CA  -  C   ANGL. DEV. = -23.4 DEGREES          
REMARK 500  6 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  6 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  7 SER A   1   N   -  CA  -  C   ANGL. DEV. = -23.6 DEGREES          
REMARK 500  7 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  7 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  7 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  7 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  8 SER A   1   N   -  CA  -  C   ANGL. DEV. = -23.5 DEGREES          
REMARK 500  8 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  8 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  8 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  8 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  9 SER A   1   N   -  CA  -  C   ANGL. DEV. = -22.3 DEGREES          
REMARK 500  9 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  9 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  9 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500 10 SER A   1   N   -  CA  -  C   ANGL. DEV. = -22.3 DEGREES          
REMARK 500 10 TRP A   2   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500 10 TRP A   2   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500 10 TRP A   2   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500 10 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   7.5 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 TRP A   2      -70.19     -0.46                                   
REMARK 500  1 PRO A  11      100.98    -48.72                                   
REMARK 500  1 CYS A  17       42.11   -140.78                                   
REMARK 500  1 PRO A  25      111.18    -38.36                                   
REMARK 500  2 TRP A   2      -71.86      1.45                                   
REMARK 500  2 PRO A  11       81.56    -50.73                                   
REMARK 500  2 VAL A  12       42.05   -150.44                                   
REMARK 500  2 CYS A  17       40.46   -140.88                                   
REMARK 500  2 CYS A  22      -50.38   -121.19                                   
REMARK 500  3 TRP A   2      -71.77      2.11                                   
REMARK 500  3 PRO A  11       83.42    -50.00                                   
REMARK 500  3 VAL A  12       48.40   -147.11                                   
REMARK 500  4 TRP A   2      -65.48     -5.74                                   
REMARK 500  4 PRO A  11       85.71    -51.24                                   
REMARK 500  4 VAL A  12       31.32   -151.03                                   
REMARK 500  4 CYS A  17       43.18   -147.53                                   
REMARK 500  4 THR A  21      -73.44   -120.13                                   
REMARK 500  4 CYS A  22      -73.92     59.44                                   
REMARK 500  5 TRP A   2      -67.87     -0.98                                   
REMARK 500  5 PRO A  11       83.51    -52.61                                   
REMARK 500  5 VAL A  12       41.36   -163.47                                   
REMARK 500  5 CYS A  17       40.76   -142.26                                   
REMARK 500  5 THR A  21      -60.78   -106.50                                   
REMARK 500  5 CYS A  22      -73.95     -4.60                                   
REMARK 500  5 ASN A  23       57.61     21.04                                   
REMARK 500  5 PRO A  25      102.65    -57.10                                   
REMARK 500  6 TRP A   2      -67.31     -2.46                                   
REMARK 500  6 PRO A  11       83.80    -51.49                                   
REMARK 500  6 VAL A  12       39.37   -146.53                                   
REMARK 500  6 CYS A  17       39.42   -142.59                                   
REMARK 500  6 THR A  21     -141.28   -124.92                                   
REMARK 500  6 CYS A  22      -70.11    115.70                                   
REMARK 500  6 ASN A  23       52.46     30.62                                   
REMARK 500  7 TRP A   2      -72.64      2.86                                   
REMARK 500  7 PRO A  11       93.50    -52.65                                   
REMARK 500  7 VAL A  12       36.84   -141.42                                   
REMARK 500  7 CYS A  17       41.54   -143.39                                   
REMARK 500  7 THR A  21     -141.29   -130.19                                   
REMARK 500  7 CYS A  22      -64.10    122.75                                   
REMARK 500  7 ASN A  23       57.50     37.59                                   
REMARK 500  7 PRO A  25       91.57    -58.96                                   
REMARK 500  8 TRP A   2      -69.05      0.59                                   
REMARK 500  8 CYS A  17       40.10   -141.98                                   
REMARK 500  8 THR A  21      -84.63   -105.58                                   
REMARK 500  8 CYS A  22       99.00     -6.34                                   
REMARK 500  9 TRP A   2      -65.89     -4.03                                   
REMARK 500  9 ASN A   8       46.86     36.39                                   
REMARK 500  9 PRO A  11       91.64    -60.18                                   
REMARK 500  9 CYS A  17       42.75   -146.05                                   
REMARK 500  9 THR A  21      -99.74   -127.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KAL A    1    15  UNP    P56254   KAB1_OLDAF      15     29             
SEQRES   1 A   29  SER TRP PRO VAL CYS THR ARG ASN GLY LEU PRO VAL CYS          
SEQRES   2 A   29  GLY GLU THR CYS VAL GLY GLY THR CYS ASN THR PRO GLY          
SEQRES   3 A   29  CYS THR CYS                                                  
SHEET    1   A 2 THR A   6  ARG A   7  0                                        
SHEET    2   A 2 LEU A  10  PRO A  11 -1  O  LEU A  10   N  ARG A   7           
SSBOND   1 CYS A    5    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   27                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.02  
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   SER A   1       1.925   2.313   6.190  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.199   2.968   6.629  1.00  0.00           C  
ATOM      3  C   SER A   1       2.694   4.267   6.003  1.00  0.00           C  
ATOM      4  O   SER A   1       2.530   4.228   4.806  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.391   2.368   5.863  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.517   3.071   6.373  1.00  0.00           O  
ATOM      7  H   SER A   1       1.772   2.183   5.227  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.273   3.027   7.705  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.502   1.316   6.079  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.318   2.519   4.793  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.142   2.420   6.703  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.468   5.334   6.743  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.940   6.611   6.141  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.693   6.589   4.602  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.534   6.605   4.263  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.897   7.838   6.527  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.751   8.894   5.406  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.566   9.389   4.937  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.756   9.414   4.677  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       1.935  10.171   3.947  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.237  10.252   3.708  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.131   9.218   4.756  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.094  10.879   2.819  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       5.981   9.852   3.866  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.466  10.690   2.889  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.651   5.305   7.704  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.988   6.805   6.614  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.558   8.280   7.453  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.926   7.544   6.640  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.566   9.183   5.274  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.263  10.655   3.418  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.537   8.566   5.510  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       3.680  11.492   2.055  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.040   9.683   3.932  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.119  11.187   2.188  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.664   6.550   3.708  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.404   6.737   2.263  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.299   5.445   1.425  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.020   5.537   0.248  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.549   7.594   1.826  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.746   6.983   2.622  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.123   6.369   3.921  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.486   7.298   2.164  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       3.726   7.477   0.775  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.382   8.628   2.042  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.201   6.204   2.033  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.507   7.710   2.837  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.360   5.336   3.904  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.439   6.785   4.860  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.522   4.300   2.021  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.449   3.004   1.260  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.736   1.849   2.002  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.622   1.866   3.212  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.895   2.526   0.916  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       3.887   1.708  -0.395  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       4.905   3.700   0.845  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.726   4.293   2.973  1.00  0.00           H  
ATOM     58  HA  VAL A   4       1.927   3.179   0.338  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.234   1.870   1.706  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.514   2.311  -1.210  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       4.889   1.382  -0.635  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.258   0.836  -0.291  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.604   4.444   0.122  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       4.976   4.175   1.813  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       5.887   3.342   0.582  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.296   0.886   1.223  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.589  -0.340   1.739  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.681  -1.449   1.823  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.249  -1.878   0.827  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.498  -0.724   0.741  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.824   0.441   0.334  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.413   0.979   0.252  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.193  -0.163   2.733  1.00  0.00           H  
ATOM     74  HB2 CYS A   5      -0.008  -0.947  -0.196  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.949  -1.634   1.090  1.00  0.00           H  
ATOM     76  N   THR A   6       1.914  -1.895   3.035  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.951  -2.943   3.277  1.00  0.00           C  
ATOM     78  C   THR A   6       2.374  -4.224   3.838  1.00  0.00           C  
ATOM     79  O   THR A   6       1.200  -4.321   4.109  1.00  0.00           O  
ATOM     80  CB  THR A   6       4.049  -2.408   4.294  1.00  0.00           C  
ATOM     81  OG1 THR A   6       3.708  -2.832   5.610  1.00  0.00           O  
ATOM     82  CG2 THR A   6       3.999  -0.897   4.520  1.00  0.00           C  
ATOM     83  H   THR A   6       1.387  -1.554   3.786  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.431  -3.189   2.345  1.00  0.00           H  
ATOM     85  HB  THR A   6       5.043  -2.738   4.052  1.00  0.00           H  
ATOM     86  HG1 THR A   6       2.839  -3.238   5.611  1.00  0.00           H  
ATOM     87 HG21 THR A   6       4.130  -0.361   3.595  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.052  -0.627   4.965  1.00  0.00           H  
ATOM     89 HG23 THR A   6       4.792  -0.632   5.203  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.271  -5.153   3.990  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.940  -6.487   4.533  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.945  -6.582   5.692  1.00  0.00           C  
ATOM     93  O   ARG A   7       5.041  -7.092   5.551  1.00  0.00           O  
ATOM     94  CB  ARG A   7       3.179  -7.551   3.442  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.491  -8.866   3.878  1.00  0.00           C  
ATOM     96  CD  ARG A   7       2.729  -9.961   2.801  1.00  0.00           C  
ATOM     97  NE  ARG A   7       1.873 -11.176   3.039  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       1.015 -11.236   4.026  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.180 -10.741   3.854  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       1.376 -11.786   5.153  1.00  0.00           N  
ATOM    101  H   ARG A   7       4.197  -4.958   3.738  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.930  -6.491   4.918  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.735  -7.208   2.518  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       4.234  -7.715   3.280  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.884  -9.200   4.827  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       1.431  -8.688   3.993  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       2.512  -9.582   1.813  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       3.764 -10.270   2.827  1.00  0.00           H  
ATOM    109  HE  ARG A   7       1.962 -11.944   2.435  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.431 -10.328   2.979  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.844 -10.775   4.601  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       2.297 -12.163   5.258  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       0.726 -11.829   5.912  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.514  -6.042   6.808  1.00  0.00           N  
ATOM    115  CA  ASN A   8       4.319  -6.015   8.069  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.706  -5.402   7.842  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.723  -5.966   8.204  1.00  0.00           O  
ATOM    118  CB  ASN A   8       4.429  -7.459   8.610  1.00  0.00           C  
ATOM    119  CG  ASN A   8       3.042  -7.948   9.066  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       2.446  -7.396   9.970  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       2.490  -8.973   8.472  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.628  -5.631   6.817  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.800  -5.430   8.801  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       4.786  -8.104   7.833  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       5.110  -7.511   9.448  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       2.961  -9.430   7.744  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       1.604  -9.285   8.756  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.681  -4.244   7.227  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.943  -3.511   6.939  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.405  -3.548   5.479  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.250  -2.756   5.110  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.829  -3.853   6.955  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.800  -2.482   7.227  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.717  -3.922   7.558  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.859  -4.440   4.686  1.00  0.00           N  
ATOM    136  CA  LEU A  10       7.280  -4.529   3.253  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.213  -4.052   2.244  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.239  -4.753   2.059  1.00  0.00           O  
ATOM    139  CB  LEU A  10       7.655  -5.995   2.998  1.00  0.00           C  
ATOM    140  CG  LEU A  10       8.893  -6.390   3.857  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       9.115  -7.912   3.751  1.00  0.00           C  
ATOM    142  CD2 LEU A  10      10.169  -5.667   3.341  1.00  0.00           C  
ATOM    143  H   LEU A  10       6.173  -5.058   5.013  1.00  0.00           H  
ATOM    144  HA  LEU A  10       8.173  -3.956   3.120  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       6.815  -6.620   3.260  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.867  -6.136   1.953  1.00  0.00           H  
ATOM    147  HG  LEU A  10       8.726  -6.129   4.892  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       8.242  -8.436   4.113  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       9.295  -8.199   2.723  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       9.967  -8.204   4.350  1.00  0.00           H  
ATOM    151 HD21 LEU A  10      10.362  -5.925   2.309  1.00  0.00           H  
ATOM    152 HD22 LEU A  10      10.064  -4.596   3.409  1.00  0.00           H  
ATOM    153 HD23 LEU A  10      11.024  -5.955   3.934  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.391  -2.898   1.618  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.524  -2.453   0.480  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.397  -3.590  -0.535  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.295  -3.819  -1.323  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.222  -1.191  -0.048  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.667  -1.293   0.497  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.454  -1.883   1.892  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.550  -2.191   0.851  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.203  -1.164  -1.125  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.729  -0.316   0.344  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.284  -1.940  -0.109  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.121  -0.315   0.565  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.378  -2.333   2.219  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       7.107  -1.156   2.609  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.278  -4.268  -0.470  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.043  -5.422  -1.406  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.645  -5.388  -2.042  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.290  -6.282  -2.786  1.00  0.00           O  
ATOM    172  CB  VAL A  12       4.324  -6.734  -0.555  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       3.974  -8.044  -1.319  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       5.853  -6.821  -0.257  1.00  0.00           C  
ATOM    175  H   VAL A  12       3.597  -3.997   0.187  1.00  0.00           H  
ATOM    176  HA  VAL A  12       4.755  -5.372  -2.217  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.779  -6.697   0.377  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.545  -8.096  -2.236  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.225  -8.897  -0.704  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       2.922  -8.102  -1.552  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       6.205  -5.943   0.253  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       6.072  -7.677   0.361  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       6.411  -6.913  -1.176  1.00  0.00           H  
ATOM    184  N   CYS A  13       1.887  -4.360  -1.754  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.514  -4.266  -2.342  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.619  -3.555  -3.694  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.045  -4.002  -4.668  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -0.399  -3.479  -1.392  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -1.847  -4.349  -0.743  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.205  -3.653  -1.156  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.097  -5.245  -2.476  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.198  -3.162  -0.555  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.764  -2.601  -1.895  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.349  -2.467  -3.707  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.538  -1.676  -4.954  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.787  -0.347  -4.857  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.055   0.570  -5.608  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.780  -2.164  -2.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.592  -1.467  -5.075  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.186  -2.245  -5.794  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.131  -0.293  -3.924  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.949   0.930  -3.702  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.324   1.749  -2.574  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.540   1.286  -1.851  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.393   0.488  -3.341  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.306   1.694  -3.003  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.757   1.242  -2.760  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.301   0.595  -3.641  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.243   1.581  -1.695  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.289  -1.068  -3.355  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.958   1.505  -4.610  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.805  -0.013  -4.200  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.375  -0.200  -2.511  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.954   2.173  -2.103  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.299   2.417  -3.802  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.806   2.959  -2.477  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.311   3.902  -1.435  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.418   4.371  -0.492  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.590   4.187  -0.760  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.326   5.115  -2.131  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.657   5.632  -3.020  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.514   4.686  -3.009  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.508   3.231  -3.104  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.427   3.393  -0.836  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.592   5.871  -1.420  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.252   5.769  -3.882  1.00  0.00           H  
ATOM    227 HG21 THR A  16       1.189   3.993  -3.770  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.951   5.551  -3.484  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.267   4.207  -2.400  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.996   4.969   0.593  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.972   5.477   1.603  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.534   6.818   2.176  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.659   7.019   3.364  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.098   4.388   2.706  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.583   3.746   3.461  1.00  0.00           S  
ATOM    236  H   CYS A  17      -0.032   5.091   0.745  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.924   5.645   1.119  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.684   4.791   3.515  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.657   3.563   2.298  1.00  0.00           H  
ATOM    240  N   VAL A  18      -1.049   7.699   1.334  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.583   9.050   1.782  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.618   9.691   2.711  1.00  0.00           C  
ATOM    243  O   VAL A  18      -1.273  10.224   3.749  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -0.327   9.900   0.512  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.193  11.285   0.926  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       0.781   9.218  -0.339  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.995   7.485   0.383  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.336   8.935   2.332  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.230  10.002  -0.072  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.110  11.182   1.489  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.389  11.873   0.044  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.537  11.794   1.536  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.485   8.221  -0.628  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       0.968   9.791  -1.235  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.701   9.154   0.226  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.858   9.616   2.293  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.994  10.186   3.092  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.921   9.638   4.529  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.245  10.301   5.494  1.00  0.00           O  
ATOM    260  H   GLY A  19      -3.040   9.170   1.441  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.906  11.261   3.103  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.931   9.890   2.642  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.478   8.409   4.563  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.292   7.603   5.798  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.081   6.286   5.781  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.191   5.658   6.817  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.248   8.003   3.710  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.241   7.380   5.913  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.618   8.187   6.636  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.605   5.887   4.640  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.384   4.615   4.559  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.156   3.862   3.241  1.00  0.00           C  
ATOM    273  O   THR A  21      -4.898   4.470   2.220  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.872   4.922   4.682  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -7.175   5.866   3.659  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.234   5.628   6.003  1.00  0.00           C  
ATOM    277  H   THR A  21      -4.504   6.395   3.813  1.00  0.00           H  
ATOM    278  HA  THR A  21      -5.074   3.972   5.370  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.437   4.026   4.521  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.385   6.017   3.136  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -6.706   6.566   6.104  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.296   5.828   6.030  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -6.978   4.994   6.840  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.278   2.560   3.314  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -5.091   1.691   2.118  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.456   1.041   1.842  1.00  0.00           C  
ATOM    287  O   CYS A  22      -7.288   0.973   2.725  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -4.035   0.601   2.414  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.534  -0.407   0.999  1.00  0.00           S  
ATOM    290  H   CYS A  22      -5.498   2.144   4.166  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.808   2.295   1.278  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -3.147   1.061   2.824  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.430  -0.068   3.165  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.647   0.581   0.633  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.939  -0.071   0.240  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.660  -1.512  -0.188  1.00  0.00           C  
ATOM    297  O   ASN A  23      -8.292  -2.029  -1.091  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -8.558   0.725  -0.932  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -8.916   2.170  -0.545  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -9.242   2.975  -1.394  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -8.878   2.555   0.702  1.00  0.00           N  
ATOM    302  H   ASN A  23      -5.930   0.659  -0.027  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -8.623  -0.087   1.077  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -7.850   0.757  -1.746  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.456   0.235  -1.278  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -8.625   1.920   1.403  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -9.103   3.479   0.936  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.715  -2.124   0.480  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.361  -3.534   0.143  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.304  -4.368   1.436  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.234  -4.561   1.982  1.00  0.00           O  
ATOM    312  CB  THR A  24      -4.982  -3.548  -0.595  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -4.927  -2.339  -1.349  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.019  -4.642  -1.694  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.238  -1.659   1.201  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.108  -3.957  -0.511  1.00  0.00           H  
ATOM    317  HB  THR A  24      -4.128  -3.621   0.062  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -4.837  -2.538  -2.283  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -5.815  -4.429  -2.396  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.085  -4.665  -2.236  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -5.201  -5.614  -1.258  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.436  -4.845   1.917  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.489  -5.848   3.021  1.00  0.00           C  
ATOM    324  C   PRO A  25      -6.358  -6.883   2.878  1.00  0.00           C  
ATOM    325  O   PRO A  25      -6.368  -7.683   1.963  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.928  -6.423   2.919  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -9.460  -5.896   1.553  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.809  -4.515   1.447  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.373  -5.327   3.961  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -8.918  -7.502   2.933  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -9.543  -6.064   3.732  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -9.154  -6.534   0.736  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.537  -5.811   1.558  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.809  -4.160   0.431  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.263  -3.788   2.105  1.00  0.00           H  
ATOM    336  N   GLY A  26      -5.420  -6.820   3.792  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -4.255  -7.748   3.786  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.981  -6.925   4.005  1.00  0.00           C  
ATOM    339  O   GLY A  26      -2.032  -7.394   4.604  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.475  -6.152   4.500  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -4.362  -8.472   4.581  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -4.196  -8.239   2.833  1.00  0.00           H  
ATOM    343  N   CYS A  27      -3.009  -5.713   3.506  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -1.853  -4.793   3.643  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.222  -3.782   4.724  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.377  -3.496   4.979  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -1.616  -4.125   2.292  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.179  -5.243   0.937  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.792  -5.383   3.027  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -0.948  -5.303   3.927  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -2.497  -3.572   2.003  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -0.809  -3.425   2.408  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.175  -3.285   5.313  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.254  -2.282   6.410  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.657  -1.007   5.878  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.134  -1.007   4.785  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.443  -2.797   7.604  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -0.540  -1.803   8.614  1.00  0.00           O  
ATOM    359  CG2 THR A  28       1.070  -2.932   7.276  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.298  -3.585   5.009  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.286  -2.104   6.675  1.00  0.00           H  
ATOM    362  HB  THR A  28      -0.857  -3.714   7.963  1.00  0.00           H  
ATOM    363  HG1 THR A  28       0.326  -1.409   8.741  1.00  0.00           H  
ATOM    364 HG21 THR A  28       1.491  -1.980   6.990  1.00  0.00           H  
ATOM    365 HG22 THR A  28       1.610  -3.301   8.137  1.00  0.00           H  
ATOM    366 HG23 THR A  28       1.213  -3.628   6.466  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.735   0.036   6.650  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.161   1.308   6.163  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.989   1.884   6.983  1.00  0.00           C  
ATOM    370  O   CYS A  29       1.001   1.917   8.199  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.270   2.350   6.096  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.808   3.982   5.455  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.166  -0.027   7.524  1.00  0.00           H  
ATOM    374  HA  CYS A  29       0.183   1.174   5.144  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.070   1.933   5.506  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.655   2.501   7.098  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.714   2.437   6.072  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.993   3.047   6.559  1.00  0.00           C  
ATOM      3  C   SER A   1       2.543   4.337   5.881  1.00  0.00           C  
ATOM      4  O   SER A   1       2.510   4.305   4.673  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.208   2.403   5.845  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.333   3.015   6.455  1.00  0.00           O  
ATOM      7  H   SER A   1       1.614   2.329   5.100  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.023   3.136   7.636  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.251   1.336   5.997  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.219   2.616   4.784  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.887   2.319   6.812  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.220   5.392   6.599  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.744   6.671   5.962  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.624   6.657   4.405  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.496   6.640   3.968  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.668   7.888   6.440  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.610   8.964   5.336  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.460   9.459   4.784  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.666   9.505   4.703  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       1.898  10.263   3.846  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.212  10.359   3.715  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.035   9.321   4.884  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.124  11.016   2.907  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       5.944   9.986   4.071  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.489  10.839   3.077  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.296   5.352   7.573  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.754   6.862   6.354  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.269   8.312   7.349  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.685   7.582   6.626  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.437   9.235   5.039  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.268  10.755   3.279  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.396   8.654   5.651  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       3.757  11.640   2.124  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       6.997   9.827   4.212  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.186  11.360   2.439  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.662   6.654   3.594  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.514   6.870   2.136  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.467   5.591   1.282  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.281   5.683   0.087  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.693   7.725   1.803  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.824   7.117   2.684  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.104   6.487   3.923  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.610   7.435   1.977  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       3.951   7.602   0.770  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.518   8.762   2.000  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.341   6.356   2.122  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.549   7.860   2.964  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.366   5.456   3.917  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.338   6.901   4.883  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.638   4.448   1.895  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.617   3.158   1.133  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.837   2.051   1.856  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.628   2.111   3.052  1.00  0.00           O  
ATOM     54  CB  VAL A   4       4.083   2.676   0.914  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.176   1.796  -0.356  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       5.072   3.860   0.843  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.769   4.434   2.858  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.165   3.322   0.172  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.370   2.070   1.762  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.863   2.362  -1.221  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       5.194   1.470  -0.508  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.545   0.923  -0.263  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.803   4.548   0.055  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.049   4.389   1.785  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       6.080   3.511   0.685  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.446   1.072   1.077  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.688  -0.104   1.599  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.743  -1.229   1.742  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.462  -1.565   0.813  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.385  -0.476   0.579  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.799   0.615   0.285  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.640   1.114   0.117  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.254   0.112   2.568  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.112  -0.561  -0.374  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.766  -1.452   0.831  1.00  0.00           H  
ATOM     76  N   THR A   6       1.780  -1.785   2.927  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.745  -2.876   3.243  1.00  0.00           C  
ATOM     78  C   THR A   6       2.081  -4.196   3.591  1.00  0.00           C  
ATOM     79  O   THR A   6       0.979  -4.229   4.091  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.638  -2.381   4.419  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.224  -3.537   4.993  1.00  0.00           O  
ATOM     82  CG2 THR A   6       2.810  -1.753   5.565  1.00  0.00           C  
ATOM     83  H   THR A   6       1.157  -1.491   3.625  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.368  -3.050   2.380  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.434  -1.740   4.080  1.00  0.00           H  
ATOM     86  HG1 THR A   6       3.995  -3.580   5.924  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.104  -2.473   5.948  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.464  -1.446   6.367  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.273  -0.884   5.214  1.00  0.00           H  
ATOM     90  N   ARG A   7       2.827  -5.227   3.308  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.403  -6.622   3.559  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.345  -7.128   4.660  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.501  -7.426   4.429  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.561  -7.438   2.259  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.051  -8.874   2.499  1.00  0.00           C  
ATOM     96  CD  ARG A   7       2.186  -9.703   1.193  1.00  0.00           C  
ATOM     97  NE  ARG A   7       1.681 -11.106   1.382  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       1.253 -11.541   2.539  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.011 -11.406   2.839  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       2.106 -12.092   3.358  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.704  -5.073   2.912  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.382  -6.645   3.913  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       1.979  -6.973   1.477  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.597  -7.457   1.950  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.626  -9.340   3.286  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       1.015  -8.842   2.799  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       1.625  -9.244   0.393  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       3.225  -9.755   0.898  1.00  0.00           H  
ATOM    109  HE  ARG A   7       1.671 -11.715   0.612  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.635 -10.976   2.186  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.352 -11.732   3.719  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       3.067 -12.177   3.093  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.801 -12.429   4.249  1.00  0.00           H  
ATOM    114  N   ASN A   8       2.783  -7.184   5.838  1.00  0.00           N  
ATOM    115  CA  ASN A   8       3.489  -7.647   7.073  1.00  0.00           C  
ATOM    116  C   ASN A   8       4.838  -6.939   7.322  1.00  0.00           C  
ATOM    117  O   ASN A   8       5.811  -7.544   7.728  1.00  0.00           O  
ATOM    118  CB  ASN A   8       3.687  -9.172   6.949  1.00  0.00           C  
ATOM    119  CG  ASN A   8       2.367  -9.928   6.675  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       2.364 -11.130   6.505  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       1.226  -9.289   6.617  1.00  0.00           N  
ATOM    122  H   ASN A   8       1.849  -6.904   5.913  1.00  0.00           H  
ATOM    123  HA  ASN A   8       2.851  -7.467   7.914  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       4.359  -9.352   6.135  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       4.122  -9.566   7.855  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       1.194  -8.320   6.750  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       0.400  -9.786   6.439  1.00  0.00           H  
ATOM    128  N   GLY A   9       4.829  -5.657   7.059  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.043  -4.803   7.249  1.00  0.00           C  
ATOM    130  C   GLY A   9       6.893  -4.602   5.988  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.031  -4.185   6.086  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.002  -5.255   6.731  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       5.721  -3.833   7.594  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       6.650  -5.246   8.017  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.327  -4.897   4.847  1.00  0.00           N  
ATOM    136  CA  LEU A  10       7.030  -4.752   3.546  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.154  -3.895   2.603  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.277  -4.473   2.000  1.00  0.00           O  
ATOM    139  CB  LEU A  10       7.248  -6.169   2.987  1.00  0.00           C  
ATOM    140  CG  LEU A  10       8.127  -7.025   3.955  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       8.218  -8.472   3.437  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       9.565  -6.446   4.045  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.406  -5.229   4.821  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.985  -4.277   3.687  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       6.291  -6.651   2.850  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.715  -6.085   2.024  1.00  0.00           H  
ATOM    147  HG  LEU A  10       7.683  -7.042   4.939  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       8.666  -8.500   2.453  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.823  -9.060   4.112  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       7.233  -8.911   3.387  1.00  0.00           H  
ATOM    151 HD21 LEU A  10      10.024  -6.425   3.067  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.556  -5.442   4.442  1.00  0.00           H  
ATOM    153 HD23 LEU A  10      10.172  -7.058   4.699  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.361  -2.590   2.487  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.680  -1.732   1.451  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.830  -2.351   0.053  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.690  -1.967  -0.718  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.348  -0.347   1.625  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.689  -0.667   2.330  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.292  -1.773   3.321  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.629  -1.640   1.670  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.513   0.123   0.670  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.734   0.300   2.237  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.433  -1.007   1.624  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.054   0.203   2.857  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.163  -2.340   3.612  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.780  -1.389   4.191  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.969  -3.305  -0.207  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.972  -4.036  -1.516  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.541  -4.509  -1.858  1.00  0.00           C  
ATOM    171  O   VAL A  12       3.341  -5.619  -2.315  1.00  0.00           O  
ATOM    172  CB  VAL A  12       5.950  -5.284  -1.422  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       6.213  -5.879  -2.830  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       7.322  -4.933  -0.798  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.295  -3.520   0.473  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.299  -3.359  -2.295  1.00  0.00           H  
ATOM    177  HB  VAL A  12       5.490  -6.047  -0.809  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       6.650  -5.129  -3.473  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       6.896  -6.714  -2.754  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.303  -6.232  -3.289  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       7.830  -4.182  -1.384  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       7.200  -4.568   0.208  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       7.938  -5.822  -0.765  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.565  -3.670  -1.632  1.00  0.00           N  
ATOM    185  CA  CYS A  13       1.158  -4.073  -1.955  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.818  -3.637  -3.381  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.001  -4.260  -4.033  1.00  0.00           O  
ATOM    188  CB  CYS A  13       0.231  -3.420  -0.944  1.00  0.00           C  
ATOM    189  SG  CYS A  13       0.135  -4.248   0.663  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.746  -2.788  -1.242  1.00  0.00           H  
ATOM    191  HA  CYS A  13       1.046  -5.138  -1.860  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.629  -2.441  -0.788  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.764  -3.328  -1.351  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.457  -2.577  -3.818  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.226  -2.048  -5.188  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.673  -0.627  -5.161  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.947   0.157  -6.050  1.00  0.00           O  
ATOM    198  H   GLY A  14       2.095  -2.123  -3.239  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.163  -2.058  -5.727  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.525  -2.681  -5.695  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.089  -0.349  -4.134  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.714   0.990  -3.962  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.077   1.763  -2.800  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.747   1.260  -2.056  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.220   0.757  -3.719  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.089   2.023  -3.919  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.567   1.638  -3.707  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.052   0.844  -4.500  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.129   2.163  -2.760  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.255  -1.031  -3.458  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.567   1.547  -4.867  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.553   0.007  -4.412  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.363   0.381  -2.716  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.834   2.798  -3.214  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.967   2.407  -4.922  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.511   2.991  -2.708  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.026   3.928  -1.650  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.172   4.429  -0.758  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.328   4.254  -1.095  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.669   5.118  -2.340  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.280   5.604  -3.280  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.876   4.666  -3.189  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.176   3.293  -3.362  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.669   3.402  -1.021  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.911   5.902  -1.646  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.535   6.489  -3.010  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.595   4.154  -2.567  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.564   3.992  -3.975  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.352   5.526  -3.639  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.819   5.035   0.352  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.867   5.561   1.294  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.486   6.905   1.904  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.728   7.127   3.073  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.087   4.500   2.400  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.635   3.868   3.275  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.135   5.153   0.568  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.785   5.719   0.745  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.713   4.938   3.160  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.641   3.677   1.985  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.915   7.762   1.098  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.479   9.119   1.551  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.597   9.781   2.362  1.00  0.00           C  
ATOM    243  O   VAL A  18      -1.356  10.319   3.425  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -0.113   9.938   0.292  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.409  11.315   0.718  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.027   9.217  -0.470  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.774   7.517   0.165  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.387   9.015   2.186  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.976  10.049  -0.350  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.282  11.193   1.342  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.679  11.884  -0.158  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.347  11.851   1.270  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.725   8.227  -0.776  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       1.298   9.779  -1.350  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.901   9.130   0.163  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.784   9.705   1.806  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -4.012  10.284   2.447  1.00  0.00           C  
ATOM    258  C   GLY A  19      -4.067   9.896   3.936  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.512  10.647   4.781  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.860   9.251   0.940  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.981  11.357   2.354  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.888   9.896   1.947  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.590   8.699   4.156  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.510   8.052   5.491  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.247   6.703   5.545  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.432   6.187   6.630  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.256   8.200   3.393  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.470   7.896   5.741  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.949   8.713   6.215  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.645   6.156   4.414  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.368   4.846   4.412  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.135   4.017   3.149  1.00  0.00           C  
ATOM    273  O   THR A  21      -4.925   4.555   2.078  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.886   5.083   4.549  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -7.204   6.211   3.742  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.327   5.427   5.981  1.00  0.00           C  
ATOM    277  H   THR A  21      -4.478   6.574   3.544  1.00  0.00           H  
ATOM    278  HA  THR A  21      -5.014   4.263   5.251  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.414   4.234   4.155  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.430   6.451   3.229  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.068   4.615   6.646  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.855   6.333   6.330  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.398   5.566   6.007  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.203   2.725   3.342  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -5.013   1.734   2.250  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.306   0.909   2.191  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.889   0.741   1.136  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.813   0.815   2.560  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.347  -0.297   1.211  1.00  0.00           S  
ATOM    290  H   CYS A  22      -5.391   2.391   4.238  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.872   2.252   1.319  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.950   1.417   2.802  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.042   0.207   3.425  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.699   0.428   3.350  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.935  -0.401   3.530  1.00  0.00           C  
ATOM    296  C   ASN A  23      -8.007  -1.481   2.441  1.00  0.00           C  
ATOM    297  O   ASN A  23      -8.953  -1.597   1.688  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.161   0.569   3.482  1.00  0.00           C  
ATOM    299  CG  ASN A  23     -10.474  -0.139   3.877  1.00  0.00           C  
ATOM    300  OD1 ASN A  23     -10.955  -1.038   3.217  1.00  0.00           O  
ATOM    301  ND2 ASN A  23     -11.095   0.240   4.961  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.156   0.614   4.142  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -7.884  -0.884   4.497  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -8.994   1.385   4.170  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.277   0.975   2.487  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -10.726   0.961   5.513  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -11.932  -0.198   5.221  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.943  -2.239   2.412  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.813  -3.357   1.427  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.486  -4.647   2.211  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.762  -4.572   3.186  1.00  0.00           O  
ATOM    312  CB  THR A  24      -5.680  -2.990   0.434  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -6.138  -1.826  -0.244  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.520  -4.046  -0.680  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.223  -2.060   3.054  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.747  -3.472   0.903  1.00  0.00           H  
ATOM    317  HB  THR A  24      -4.747  -2.767   0.927  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -6.992  -1.567   0.111  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -6.443  -4.153  -1.231  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.741  -3.744  -1.364  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -5.254  -5.007  -0.259  1.00  0.00           H  
ATOM    322  N   PRO A  25      -6.999  -5.793   1.798  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -6.697  -7.092   2.470  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.184  -7.307   2.615  1.00  0.00           C  
ATOM    325  O   PRO A  25      -4.422  -6.926   1.746  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -7.400  -8.133   1.587  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -8.593  -7.326   1.016  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -7.937  -5.987   0.655  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.143  -7.079   3.455  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -6.757  -8.495   0.797  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -7.755  -8.964   2.181  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -9.000  -7.799   0.136  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -9.370  -7.192   1.754  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -7.390  -6.040  -0.274  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.677  -5.202   0.630  1.00  0.00           H  
ATOM    336  N   GLY A  26      -4.817  -7.921   3.714  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.387  -8.220   4.047  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.419  -7.043   3.802  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.224  -7.244   3.706  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.510  -8.198   4.347  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.334  -8.490   5.091  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.071  -9.062   3.453  1.00  0.00           H  
ATOM    343  N   CYS A  27      -2.970  -5.855   3.711  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.178  -4.618   3.482  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.522  -3.600   4.564  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.670  -3.292   4.821  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.512  -4.097   2.084  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.730  -5.024   0.740  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.938  -5.746   3.790  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.123  -4.829   3.516  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.579  -4.163   1.944  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -2.230  -3.061   2.010  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.459  -3.123   5.146  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.494  -2.116   6.243  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.867  -0.852   5.694  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.275  -0.887   4.639  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.684  -2.652   7.414  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.474  -3.665   8.019  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.360  -1.620   8.497  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.591  -3.446   4.835  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.506  -1.921   6.543  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.213  -3.079   7.022  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -0.942  -4.463   8.069  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -1.269  -1.181   8.876  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.182  -2.095   9.299  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.268  -0.845   8.080  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.999   0.222   6.415  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.410   1.490   5.939  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.724   2.030   6.813  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.675   2.060   8.027  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.516   2.542   5.857  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -1.014   4.169   5.237  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.485   0.188   7.260  1.00  0.00           H  
ATOM    374  HA  CYS A  29      -0.031   1.357   4.937  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.305   2.136   5.242  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.926   2.692   6.847  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       1.701   2.288   6.124  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.985   2.873   6.618  1.00  0.00           C  
ATOM      3  C   SER A   1       2.569   4.188   5.965  1.00  0.00           C  
ATOM      4  O   SER A   1       2.522   4.176   4.758  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.182   2.215   5.897  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.323   2.783   6.518  1.00  0.00           O  
ATOM      7  H   SER A   1       1.604   2.165   5.153  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.025   2.937   7.698  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.202   1.147   6.031  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.198   2.448   4.839  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.862   2.063   6.855  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.287   5.244   6.699  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.846   6.541   6.076  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.692   6.552   4.520  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.555   6.584   4.116  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.819   7.718   6.541  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.775   8.813   5.455  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.635   9.355   4.930  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.838   9.328   4.818  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.087  10.162   3.999  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.402  10.218   3.850  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.203   9.095   4.974  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.325  10.859   3.041  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.123   9.749   4.159  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.684  10.635   3.188  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.371   5.195   7.671  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.872   6.770   6.490  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.455   8.141   7.467  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.828   7.377   6.703  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.606   9.159   5.192  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.466  10.686   3.447  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.549   8.399   5.720  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       3.962  11.509   2.280  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.170   9.546   4.283  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.389  11.148   2.553  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.708   6.520   3.680  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.531   6.754   2.225  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.460   5.486   1.359  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.325   5.600   0.159  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.716   7.605   1.883  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.854   6.956   2.724  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.152   6.305   3.963  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.627   7.329   2.088  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       3.961   7.510   0.842  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.556   8.640   2.111  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.335   6.196   2.132  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.606   7.669   3.006  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.375   5.271   3.913  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.416   6.667   4.938  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.558   4.330   1.963  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.507   3.052   1.178  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.741   1.931   1.893  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.556   1.971   3.095  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.962   2.553   0.902  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.016   1.748  -0.418  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       4.975   3.718   0.889  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.660   4.297   2.930  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.026   3.240   0.239  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.252   1.890   1.704  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.685   2.368  -1.239  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       5.027   1.425  -0.613  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.382   0.876  -0.365  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.704   4.457   0.149  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       4.979   4.186   1.864  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       5.972   3.361   0.685  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.333   0.962   1.107  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.585  -0.223   1.628  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.661  -1.343   1.751  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.296  -1.758   0.792  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.504  -0.567   0.609  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.869   0.589   0.316  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.506   1.021   0.144  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.170  -0.007   2.605  1.00  0.00           H  
ATOM     74  HB2 CYS A   5      -0.021  -0.679  -0.345  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.919  -1.521   0.882  1.00  0.00           H  
ATOM     76  N   THR A   6       1.800  -1.799   2.973  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.792  -2.862   3.329  1.00  0.00           C  
ATOM     78  C   THR A   6       2.189  -4.098   3.982  1.00  0.00           C  
ATOM     79  O   THR A   6       1.049  -4.090   4.385  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.836  -2.186   4.272  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.558  -3.213   4.927  1.00  0.00           O  
ATOM     82  CG2 THR A   6       3.152  -1.426   5.434  1.00  0.00           C  
ATOM     83  H   THR A   6       1.226  -1.446   3.686  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.289  -3.186   2.429  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.544  -1.575   3.739  1.00  0.00           H  
ATOM     86  HG1 THR A   6       4.512  -3.081   5.877  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.542  -2.104   6.015  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.907  -1.001   6.081  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.529  -0.629   5.058  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.006  -5.117   4.051  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.607  -6.409   4.665  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.711  -6.688   5.695  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.793  -7.126   5.355  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.545  -7.512   3.574  1.00  0.00           C  
ATOM     95  CG  ARG A   7       1.931  -8.774   4.226  1.00  0.00           C  
ATOM     96  CD  ARG A   7       1.559  -9.815   3.157  1.00  0.00           C  
ATOM     97  NE  ARG A   7       0.739 -10.869   3.834  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.445 -11.201   3.386  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -1.238 -10.286   2.892  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -0.794 -12.458   3.454  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.911  -5.026   3.687  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.658  -6.301   5.172  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       1.920  -7.174   2.759  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.529  -7.731   3.188  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.659  -9.220   4.891  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       1.054  -8.516   4.802  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       0.990  -9.356   2.361  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       2.443 -10.276   2.740  1.00  0.00           H  
ATOM    109  HE  ARG A   7       1.095 -11.319   4.628  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.945  -9.331   2.858  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -2.140 -10.542   2.545  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -0.161 -13.128   3.842  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.688 -12.753   3.119  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.395  -6.404   6.933  1.00  0.00           N  
ATOM    115  CA  ASN A   8       4.344  -6.608   8.075  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.712  -5.921   7.876  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.759  -6.446   8.202  1.00  0.00           O  
ATOM    118  CB  ASN A   8       4.510  -8.142   8.286  1.00  0.00           C  
ATOM    119  CG  ASN A   8       3.521  -8.641   9.351  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       3.575  -8.240  10.498  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       2.607  -9.512   9.024  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.504  -6.043   7.115  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.887  -6.198   8.954  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       4.281  -8.644   7.363  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       5.509  -8.408   8.592  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       2.550  -9.842   8.104  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       1.978  -9.835   9.701  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.630  -4.737   7.329  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.838  -3.904   7.060  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.416  -4.098   5.652  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.563  -3.773   5.411  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.750  -4.390   7.090  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.561  -2.867   7.172  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.585  -4.134   7.797  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.603  -4.622   4.770  1.00  0.00           N  
ATOM    136  CA  LEU A  10       7.001  -4.878   3.359  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.013  -4.139   2.418  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.069  -4.756   1.968  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.973  -6.405   3.153  1.00  0.00           C  
ATOM    140  CG  LEU A  10       8.136  -7.066   3.959  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       7.883  -8.585   4.109  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       9.461  -6.870   3.168  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.690  -4.866   5.030  1.00  0.00           H  
ATOM    144  HA  LEU A  10       8.004  -4.519   3.182  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       6.020  -6.795   3.464  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.078  -6.612   2.104  1.00  0.00           H  
ATOM    147  HG  LEU A  10       8.229  -6.622   4.941  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       7.819  -9.064   3.142  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.686  -9.043   4.668  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       6.960  -8.755   4.642  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       9.382  -7.329   2.193  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.678  -5.819   3.031  1.00  0.00           H  
ATOM    153 HD23 LEU A  10      10.290  -7.320   3.695  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.229  -2.857   2.157  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.517  -2.083   1.079  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.570  -2.839  -0.249  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.410  -2.585  -1.090  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.233  -0.717   1.073  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.593  -1.002   1.747  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.218  -1.987   2.858  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.485  -1.937   1.336  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.369  -0.353   0.067  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.674   0.011   1.641  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.303  -1.432   1.053  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.003  -0.097   2.169  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.090  -2.543   3.162  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.759  -1.500   3.706  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.639  -3.755  -0.369  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.544  -4.607  -1.597  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.065  -4.948  -1.881  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.698  -6.085  -2.110  1.00  0.00           O  
ATOM    172  CB  VAL A  12       5.396  -5.924  -1.374  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       5.491  -6.746  -2.691  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       6.847  -5.610  -0.913  1.00  0.00           C  
ATOM    175  H   VAL A  12       3.987  -3.853   0.359  1.00  0.00           H  
ATOM    176  HA  VAL A  12       4.925  -4.049  -2.441  1.00  0.00           H  
ATOM    177  HB  VAL A  12       4.926  -6.531  -0.614  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.959  -6.155  -3.465  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       6.086  -7.634  -2.530  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.519  -7.056  -3.039  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       7.361  -5.000  -1.643  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       6.846  -5.087   0.031  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       7.401  -6.528  -0.783  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.242  -3.937  -1.851  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.783  -4.132  -2.118  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.426  -3.605  -3.512  1.00  0.00           C  
ATOM    187  O   CYS A  13      -0.412  -4.179  -4.180  1.00  0.00           O  
ATOM    188  CB  CYS A  13       0.044  -3.414  -1.018  1.00  0.00           C  
ATOM    189  SG  CYS A  13       0.074  -4.262   0.579  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.577  -3.040  -1.637  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.529  -5.176  -2.052  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.548  -2.479  -0.905  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.980  -3.221  -1.297  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.065  -2.528  -3.904  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.804  -1.927  -5.243  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.246  -0.512  -5.146  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.469   0.303  -6.023  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.720  -2.108  -3.318  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       1.733  -1.905  -5.796  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.100  -2.540  -5.770  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.465  -0.275  -4.074  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.087   1.054  -3.827  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.362   1.784  -2.693  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.440   1.228  -1.962  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.587   0.806  -3.492  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.387   2.115  -3.260  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.886   1.814  -3.044  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.185   1.168  -2.051  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.654   2.248  -3.889  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.593  -0.982  -3.416  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.001   1.640  -4.724  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.022   0.291  -4.329  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.661   0.173  -2.621  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.031   2.615  -2.376  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.267   2.782  -4.101  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.699   3.040  -2.609  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.110   3.937  -1.573  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.205   4.482  -0.653  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.374   4.394  -0.976  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.629   5.087  -2.296  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.339   5.668  -3.158  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.746   4.570  -3.235  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.358   3.385  -3.249  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.567   3.363  -0.968  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.987   5.831  -1.608  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.475   6.572  -2.870  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.478   4.008  -2.674  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.340   3.929  -4.005  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.243   5.403  -3.711  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.800   5.034   0.468  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.807   5.586   1.429  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.389   6.920   2.033  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.623   7.148   3.202  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.026   4.518   2.529  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.596   3.843   3.406  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.159   5.093   0.678  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.734   5.766   0.906  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.629   4.966   3.299  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.597   3.708   2.114  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.802   7.767   1.226  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.333   9.117   1.682  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.443   9.789   2.498  1.00  0.00           C  
ATOM    243  O   VAL A  18      -1.191  10.338   3.553  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.048   9.941   0.426  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.615  11.295   0.870  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.149   9.194  -0.371  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.674   7.515   0.295  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.527   8.989   2.321  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.818  10.098  -0.200  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.488  11.137   1.486  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.895  11.875   0.003  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.125  11.842   1.436  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       2.025   9.056   0.247  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       0.799   8.224  -0.691  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.434   9.761  -1.245  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.633   9.711   1.949  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.866  10.289   2.581  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.891   9.959   4.087  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.319  10.741   4.913  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.708   9.251   1.089  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.862  11.358   2.440  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.735   9.855   2.107  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.407   8.770   4.346  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.303   8.184   5.707  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.928   6.784   5.854  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.004   6.303   6.968  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.092   8.237   3.598  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.256   8.119   5.968  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.790   8.851   6.393  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.349   6.153   4.776  1.00  0.00           N  
ATOM    271  CA  THR A  21      -4.968   4.789   4.881  1.00  0.00           C  
ATOM    272  C   THR A  21      -4.949   4.009   3.557  1.00  0.00           C  
ATOM    273  O   THR A  21      -4.899   4.595   2.493  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.454   4.886   5.344  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.937   6.161   4.934  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -6.649   4.768   6.875  1.00  0.00           C  
ATOM    277  H   THR A  21      -4.261   6.545   3.880  1.00  0.00           H  
ATOM    278  HA  THR A  21      -4.396   4.220   5.601  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.032   4.143   4.829  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -7.278   6.633   5.697  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -6.252   3.821   7.211  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.149   5.561   7.409  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.702   4.802   7.122  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.009   2.705   3.690  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -5.006   1.782   2.519  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.344   1.029   2.547  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.960   0.935   3.592  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.840   0.774   2.642  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.499  -0.239   1.181  1.00  0.00           S  
ATOM    290  H   CYS A  22      -5.063   2.318   4.582  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.937   2.358   1.617  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.931   1.295   2.905  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.065   0.094   3.451  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.761   0.513   1.415  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -8.056  -0.238   1.354  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.921  -1.585   0.618  1.00  0.00           C  
ATOM    297  O   ASN A  23      -8.762  -1.936  -0.188  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.116   0.672   0.652  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -9.501   1.845   1.571  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -8.691   2.683   1.919  1.00  0.00           O  
ATOM    301  ND2 ASN A  23     -10.737   1.938   1.986  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.220   0.615   0.604  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -8.392  -0.455   2.358  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -8.720   1.072  -0.271  1.00  0.00           H  
ATOM    305  HB3 ASN A  23     -10.009   0.106   0.430  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -11.397   1.270   1.708  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -11.005   2.675   2.574  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.866  -2.305   0.915  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.637  -3.633   0.266  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.460  -4.766   1.317  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.829  -4.564   2.336  1.00  0.00           O  
ATOM    312  CB  THR A  24      -5.384  -3.515  -0.630  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -4.389  -2.879   0.160  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.631  -2.570  -1.825  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.207  -1.979   1.559  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.487  -3.860  -0.357  1.00  0.00           H  
ATOM    317  HB  THR A  24      -5.028  -4.482  -0.931  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -4.042  -2.122  -0.320  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -5.894  -1.580  -1.480  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.740  -2.496  -2.434  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -6.436  -2.951  -2.436  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.010  -5.931   1.040  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.042  -7.093   1.983  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.655  -7.734   2.185  1.00  0.00           C  
ATOM    325  O   PRO A  25      -5.146  -8.389   1.294  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.048  -8.040   1.350  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -7.748  -7.822  -0.156  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -7.685  -6.289  -0.245  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.416  -6.754   2.938  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -7.878  -9.063   1.645  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -9.060  -7.748   1.592  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -6.798  -8.251  -0.441  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -8.529  -8.224  -0.783  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -7.092  -5.959  -1.086  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.673  -5.858  -0.274  1.00  0.00           H  
ATOM    336  N   GLY A  26      -5.088  -7.522   3.346  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.747  -8.091   3.668  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.692  -6.991   3.746  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.536  -7.262   4.015  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.538  -6.985   4.025  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.797  -8.602   4.619  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.475  -8.790   2.900  1.00  0.00           H  
ATOM    343  N   CYS A  27      -3.133  -5.782   3.506  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.233  -4.605   3.541  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.555  -3.679   4.702  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.692  -3.467   5.081  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.396  -3.908   2.216  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.833  -4.887   0.804  1.00  0.00           S  
ATOM    349  H   CYS A  27      -4.074  -5.619   3.290  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.204  -4.911   3.617  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.442  -3.695   2.085  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.862  -2.973   2.226  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.473  -3.167   5.210  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.433  -2.223   6.353  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.846  -0.954   5.780  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.263  -0.981   4.718  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.524  -2.794   7.426  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.221  -3.882   8.019  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.188  -1.804   8.543  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.617  -3.413   4.816  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.421  -2.032   6.724  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.364  -3.143   6.947  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -1.210  -3.764   8.973  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -1.092  -1.456   9.017  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.443  -2.293   9.269  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.353  -0.958   8.138  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.995   0.119   6.495  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.441   1.396   5.999  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.696   1.925   6.866  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.635   1.980   8.080  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.554   2.436   5.944  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -1.047   4.078   5.364  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.474   0.077   7.344  1.00  0.00           H  
ATOM    374  HA  CYS A  29      -0.072   1.268   4.990  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.337   2.039   5.317  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.967   2.559   6.934  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       1.904   2.363   5.786  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.234   2.959   6.106  1.00  0.00           C  
ATOM      3  C   SER A   1       2.764   4.291   5.530  1.00  0.00           C  
ATOM      4  O   SER A   1       2.445   4.278   4.358  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.352   2.355   5.228  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.523   3.017   5.679  1.00  0.00           O  
ATOM      7  H   SER A   1       1.706   2.276   4.833  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.409   3.016   7.172  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.464   1.292   5.370  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.213   2.565   4.173  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.888   3.508   4.938  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.719   5.359   6.300  1.00  0.00           N  
ATOM     13  CA  TRP A   2       2.241   6.684   5.773  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.943   6.737   4.247  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.790   6.920   3.926  1.00  0.00           O  
ATOM     16  CB  TRP A   2       3.278   7.846   6.158  1.00  0.00           C  
ATOM     17  CG  TRP A   2       3.190   8.911   5.045  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       2.031   9.493   4.609  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       4.209   9.350   4.290  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.427  10.243   3.608  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.720  10.223   3.334  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.569   9.058   4.322  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.583  10.790   2.415  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.431   9.632   3.400  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.940  10.502   2.441  1.00  0.00           C  
ATOM     26  H   TRP A   2       3.004   5.297   7.233  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.316   6.908   6.288  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.986   8.302   7.094  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       4.286   7.477   6.254  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       1.028   9.352   4.978  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.788  10.780   3.096  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.955   8.379   5.060  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.186  11.433   1.665  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.478   9.390   3.429  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.606  10.951   1.719  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.898   6.590   3.347  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.641   6.760   1.905  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.384   5.474   1.104  1.00  0.00           C  
ATOM     39  O   PRO A   3       1.840   5.568   0.024  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.856   7.488   1.429  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.004   6.816   2.233  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.345   6.291   3.549  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.790   7.410   1.806  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       3.993   7.309   0.381  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.786   8.546   1.602  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.409   5.997   1.666  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.806   7.504   2.424  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.499   5.242   3.575  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.725   6.731   4.450  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.769   4.329   1.615  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.545   3.051   0.854  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.863   1.949   1.676  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.822   2.004   2.888  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.919   2.512   0.345  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       3.748   1.612  -0.903  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       4.911   3.660   0.073  1.00  0.00           C  
ATOM     57  H   VAL A   4       3.196   4.306   2.492  1.00  0.00           H  
ATOM     58  HA  VAL A   4       1.932   3.252  -0.001  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.357   1.902   1.123  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.286   2.167  -1.707  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       4.711   1.255  -1.239  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.133   0.756  -0.676  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.505   4.371  -0.630  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.111   4.168   1.004  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       5.845   3.275  -0.301  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.344   0.977   0.966  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.660  -0.187   1.618  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.735  -1.305   1.747  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.426  -1.643   0.800  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.495  -0.620   0.728  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.974   0.417   0.585  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.386   1.028  -0.013  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.293   0.086   2.594  1.00  0.00           H  
ATOM     74  HB2 CYS A   5      -0.102  -0.712  -0.272  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.809  -1.598   1.046  1.00  0.00           H  
ATOM     76  N   THR A   6       1.812  -1.851   2.939  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.794  -2.927   3.272  1.00  0.00           C  
ATOM     78  C   THR A   6       2.172  -4.203   3.836  1.00  0.00           C  
ATOM     79  O   THR A   6       1.013  -4.231   4.185  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.834  -2.276   4.276  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.390  -3.287   5.102  1.00  0.00           O  
ATOM     82  CG2 THR A   6       3.215  -1.269   5.268  1.00  0.00           C  
ATOM     83  H   THR A   6       1.198  -1.562   3.645  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.316  -3.205   2.371  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.642  -1.810   3.741  1.00  0.00           H  
ATOM     86  HG1 THR A   6       3.689  -3.874   5.396  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.454  -1.737   5.867  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.982  -0.888   5.928  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.776  -0.438   4.737  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.009  -5.206   3.896  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.634  -6.550   4.412  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.540  -6.799   5.627  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.655  -7.267   5.495  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.884  -7.600   3.307  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.473  -9.027   3.775  1.00  0.00           C  
ATOM     96  CD  ARG A   7       0.941  -9.173   3.744  1.00  0.00           C  
ATOM     97  NE  ARG A   7       0.593 -10.593   4.056  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.229 -10.866   5.033  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -1.512 -10.840   4.798  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.260 -11.155   6.207  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.927  -5.066   3.587  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.599  -6.552   4.727  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.301  -7.329   2.439  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.925  -7.599   3.022  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.926  -9.767   3.132  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       2.821  -9.199   4.785  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       0.488  -8.523   4.478  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       0.555  -8.934   2.763  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.981 -11.321   3.528  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.847 -10.614   3.883  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -2.160 -11.046   5.532  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       1.251 -11.164   6.346  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.355 -11.366   6.967  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.016  -6.457   6.777  1.00  0.00           N  
ATOM    115  CA  ASN A   8       3.742  -6.625   8.076  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.177  -6.050   8.008  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.135  -6.639   8.468  1.00  0.00           O  
ATOM    118  CB  ASN A   8       3.714  -8.142   8.388  1.00  0.00           C  
ATOM    119  CG  ASN A   8       4.177  -8.472   9.817  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       5.341  -8.402  10.158  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       3.282  -8.839  10.690  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.117  -6.071   6.788  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.197  -6.116   8.846  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       2.714  -8.531   8.250  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       4.369  -8.632   7.698  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       2.339  -8.897  10.431  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       3.557  -9.058  11.605  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.259  -4.888   7.408  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.562  -4.172   7.254  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.204  -4.291   5.865  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.356  -3.935   5.701  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.444  -4.481   7.055  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.394  -3.125   7.456  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.244  -4.551   7.990  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.454  -4.780   4.911  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.951  -4.948   3.518  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.066  -4.136   2.545  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.133  -4.697   2.010  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.910  -6.452   3.208  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.925  -7.227   4.103  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       7.683  -8.740   3.957  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       9.377  -6.922   3.659  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.533  -5.056   5.096  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.970  -4.608   3.440  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       5.913  -6.821   3.392  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.132  -6.599   2.167  1.00  0.00           H  
ATOM    147  HG  LEU A  10       7.801  -6.948   5.140  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       7.806  -9.051   2.929  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.384  -9.286   4.572  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       6.680  -8.985   4.278  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       9.520  -7.203   2.625  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.606  -5.872   3.767  1.00  0.00           H  
ATOM    153 HD23 LEU A  10      10.072  -7.483   4.267  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.345  -2.861   2.337  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.667  -2.022   1.289  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.709  -2.717  -0.079  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.595  -2.474  -0.877  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.419  -0.676   1.352  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.780  -1.051   1.990  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.371  -2.063   3.068  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.640  -1.858   1.560  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.549  -0.257   0.367  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.888   0.030   1.973  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.443  -1.499   1.265  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.251  -0.186   2.433  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.217  -2.670   3.345  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.933  -1.598   3.940  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.736  -3.571  -0.297  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.670  -4.323  -1.590  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.217  -4.675  -1.963  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.966  -5.684  -2.595  1.00  0.00           O  
ATOM    172  CB  VAL A  12       5.574  -5.604  -1.422  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.918  -6.697  -0.533  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       5.962  -6.190  -2.797  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.045  -3.696   0.390  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.069  -3.701  -2.378  1.00  0.00           H  
ATOM    177  HB  VAL A  12       6.490  -5.301  -0.936  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.689  -6.313   0.445  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.003  -7.065  -0.974  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.596  -7.530  -0.422  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       5.088  -6.474  -3.362  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       6.519  -5.458  -3.364  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       6.584  -7.063  -2.661  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.288  -3.836  -1.577  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.854  -4.119  -1.912  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.656  -3.752  -3.382  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.051  -4.481  -4.144  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -0.074  -3.261  -1.076  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -1.835  -3.682  -1.054  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.520  -3.032  -1.065  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.626  -5.156  -1.755  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.280  -3.178  -0.068  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.008  -2.283  -1.509  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.193  -2.604  -3.701  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.119  -2.049  -5.071  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.384  -0.710  -5.028  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.456   0.052  -5.974  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.660  -2.090  -3.018  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.122  -1.898  -5.445  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.591  -2.735  -5.704  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.298  -0.464  -3.931  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.057   0.809  -3.774  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.400   1.678  -2.704  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.473   1.245  -1.975  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.520   0.449  -3.398  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.459   1.686  -3.276  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -3.449   2.539  -4.564  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -3.751   1.970  -5.600  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -3.142   3.716  -4.444  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.313  -1.115  -3.197  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.034   1.337  -4.709  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.907  -0.181  -4.178  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.532  -0.107  -2.473  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -4.469   1.338  -3.114  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.183   2.292  -2.426  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.866   2.896  -2.662  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.349   3.898  -1.685  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.434   4.411  -0.732  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.610   4.218  -0.968  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.257   5.068  -2.476  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.792   5.532  -3.321  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.383   4.599  -3.421  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.572   3.146  -3.289  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.414   3.427  -1.092  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.576   5.859  -1.823  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.535   5.408  -4.239  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.163   4.117  -2.848  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.011   3.898  -4.154  1.00  0.00           H  
ATOM    229 HG23 THR A  16       1.805   5.448  -3.936  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.988   5.052   0.321  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.933   5.606   1.340  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.415   6.890   1.986  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.537   7.036   3.181  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.149   4.506   2.387  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.658   3.761   3.095  1.00  0.00           S  
ATOM    236  H   CYS A  17      -0.022   5.178   0.442  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.868   5.845   0.856  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.734   4.893   3.204  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.729   3.735   1.922  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.871   7.776   1.191  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.313   9.085   1.669  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.225   9.782   2.693  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.760  10.545   3.515  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -0.071   9.960   0.403  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.560  11.302   0.802  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       0.951   9.235  -0.519  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.830   7.582   0.237  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.629   8.905   2.157  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.997  10.125  -0.127  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.507  11.134   1.291  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.729  11.894  -0.084  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.092  11.844   1.467  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.584   8.266  -0.822  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       1.134   9.825  -1.405  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.890   9.098  -0.001  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.497   9.483   2.599  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.508  10.073   3.519  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.980   9.044   4.559  1.00  0.00           C  
ATOM    259  O   GLY A  19      -5.122   9.062   4.978  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.777   8.857   1.909  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.074  10.917   4.022  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.355  10.403   2.939  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.065   8.181   4.934  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.294   7.097   5.936  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.614   6.374   5.708  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.450   6.299   6.587  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.180   8.220   4.530  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.486   6.384   5.867  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.286   7.540   6.920  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.736   5.866   4.509  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.980   5.122   4.123  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.741   3.654   3.704  1.00  0.00           C  
ATOM    273  O   THR A  21      -6.064   2.760   4.461  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.656   5.910   2.974  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.909   7.189   3.538  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -8.060   5.361   2.650  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.994   5.997   3.877  1.00  0.00           H  
ATOM    278  HA  THR A  21      -6.659   5.111   4.965  1.00  0.00           H  
ATOM    279  HB  THR A  21      -6.030   6.011   2.100  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.413   7.840   3.036  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.700   5.429   3.517  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.504   5.929   1.845  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.997   4.326   2.345  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.186   3.471   2.529  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.873   2.129   1.918  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.158   1.275   1.758  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.647   1.114   0.657  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.846   1.363   2.804  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.212  -0.167   2.074  1.00  0.00           S  
ATOM    290  H   CYS A  22      -4.953   4.264   2.011  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.446   2.296   0.941  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -3.003   1.987   3.051  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.334   1.105   3.729  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.662   0.761   2.856  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.897  -0.083   2.900  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.907  -1.204   1.843  1.00  0.00           C  
ATOM    297  O   ASN A  23      -8.838  -1.366   1.076  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.122   0.867   2.725  1.00  0.00           C  
ATOM    299  CG  ASN A  23     -10.434   0.082   2.899  1.00  0.00           C  
ATOM    300  OD1 ASN A  23     -10.713  -0.469   3.944  1.00  0.00           O  
ATOM    301  ND2 ASN A  23     -11.265   0.008   1.895  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.204   0.924   3.701  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -7.951  -0.540   3.878  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -9.091   1.649   3.469  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.113   1.322   1.745  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -11.049   0.448   1.047  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -12.103  -0.490   1.992  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.830  -1.944   1.853  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.661  -3.093   0.903  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.399  -4.399   1.681  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.883  -4.353   2.782  1.00  0.00           O  
ATOM    312  CB  THR A  24      -5.475  -2.796  -0.041  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -4.501  -2.121   0.734  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.840  -1.811  -1.137  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.116  -1.737   2.494  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.567  -3.212   0.327  1.00  0.00           H  
ATOM    317  HB  THR A  24      -5.044  -3.701  -0.429  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -3.649  -2.527   0.558  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -6.167  -0.879  -0.705  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.975  -1.631  -1.758  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -6.632  -2.224  -1.743  1.00  0.00           H  
ATOM    322  N   PRO A  25      -6.748  -5.535   1.104  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -6.620  -6.852   1.793  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.158  -7.084   2.190  1.00  0.00           C  
ATOM    325  O   PRO A  25      -4.265  -6.713   1.454  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -7.167  -7.859   0.770  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -6.910  -7.155  -0.587  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -7.283  -5.691  -0.280  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.234  -6.840   2.683  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -6.639  -8.801   0.823  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -8.225  -8.024   0.926  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -5.878  -7.248  -0.891  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -7.553  -7.562  -1.353  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -6.784  -5.015  -0.959  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.352  -5.526  -0.285  1.00  0.00           H  
ATOM    336  N   GLY A  26      -4.987  -7.701   3.335  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.639  -8.016   3.916  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.584  -6.926   3.657  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.404  -7.206   3.585  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.784  -7.972   3.836  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.747  -8.139   4.983  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.288  -8.946   3.493  1.00  0.00           H  
ATOM    343  N   CYS A  27      -3.062  -5.711   3.529  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.201  -4.531   3.280  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.523  -3.506   4.373  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.662  -3.125   4.563  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.541  -4.008   1.901  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -2.064  -5.000   0.461  1.00  0.00           S  
ATOM    349  H   CYS A  27      -4.026  -5.539   3.583  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.154  -4.795   3.325  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.613  -3.914   1.871  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -2.122  -3.024   1.797  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.480  -3.102   5.041  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.556  -2.105   6.149  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.843  -0.868   5.646  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.235  -0.934   4.602  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.870  -2.715   7.399  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -0.503  -1.654   8.270  1.00  0.00           O  
ATOM    359  CG2 THR A  28       0.400  -3.538   7.115  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.609  -3.468   4.796  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.585  -1.849   6.349  1.00  0.00           H  
ATOM    362  HB  THR A  28      -1.592  -3.328   7.888  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -0.939  -1.794   9.114  1.00  0.00           H  
ATOM    364 HG21 THR A  28       1.134  -2.949   6.600  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.824  -3.893   8.042  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.154  -4.397   6.506  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.908   0.214   6.370  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.218   1.433   5.869  1.00  0.00           C  
ATOM    369  C   CYS A  29       1.002   1.946   6.632  1.00  0.00           C  
ATOM    370  O   CYS A  29       1.084   1.951   7.843  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.260   2.554   5.799  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.725   4.129   5.080  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.397   0.224   7.218  1.00  0.00           H  
ATOM    374  HA  CYS A  29       0.084   1.270   4.843  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.112   2.179   5.256  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.592   2.762   6.807  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       1.774   2.464   5.796  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.062   3.040   6.276  1.00  0.00           C  
ATOM      3  C   SER A   1       2.620   4.358   5.653  1.00  0.00           C  
ATOM      4  O   SER A   1       2.549   4.371   4.442  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.259   2.414   5.518  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.395   2.998   6.137  1.00  0.00           O  
ATOM      7  H   SER A   1       1.664   2.413   4.825  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.112   3.093   7.353  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.297   1.342   5.617  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.261   2.678   4.465  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.942   2.290   6.484  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.338   5.384   6.427  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.875   6.697   5.862  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.775   6.769   4.311  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.658   6.867   3.860  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.801   7.882   6.409  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.785   8.990   5.336  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.652   9.530   4.786  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.866   9.513   4.732  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.130  10.346   3.872  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.448  10.405   3.763  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.229   9.289   4.923  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.384  11.058   2.981  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.162   9.952   4.137  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.741  10.841   3.161  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.438   5.297   7.395  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.885   6.871   6.254  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.388   8.283   7.324  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.811   7.557   6.603  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.619   9.322   5.022  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.534  10.878   3.304  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.567   8.593   5.673  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.041  11.711   2.213  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.211   9.766   4.281  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.461  11.362   2.546  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.833   6.729   3.521  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.721   6.958   2.067  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.630   5.708   1.174  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.290   5.836   0.016  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.934   7.777   1.766  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.028   7.146   2.673  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.263   6.512   3.878  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.847   7.563   1.901  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.199   7.641   0.735  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.783   8.822   1.963  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.561   6.389   2.124  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.746   7.878   2.989  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.493   5.477   3.864  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.494   6.910   4.846  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.931   4.554   1.711  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.879   3.292   0.904  1.00  0.00           C  
ATOM     52  C   VAL A   4       2.091   2.174   1.603  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.860   2.224   2.796  1.00  0.00           O  
ATOM     54  CB  VAL A   4       4.337   2.799   0.647  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.413   1.899  -0.610  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       5.313   3.988   0.534  1.00  0.00           C  
ATOM     57  H   VAL A   4       3.182   4.511   2.652  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.419   3.494  -0.046  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.650   2.203   1.494  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       4.079   2.446  -1.482  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       5.432   1.578  -0.770  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.797   1.020  -0.492  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       5.018   4.651  -0.266  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.305   4.540   1.462  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       6.320   3.641   0.363  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.712   1.201   0.813  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.953   0.023   1.332  1.00  0.00           C  
ATOM     68  C   CYS A   5       2.001  -1.095   1.491  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.791  -1.391   0.606  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.117  -0.397   0.326  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.681   0.509   0.225  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.916   1.257  -0.143  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.500   0.232   2.291  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.321  -0.365  -0.661  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.366  -1.423   0.531  1.00  0.00           H  
ATOM     76  N   THR A   6       1.945  -1.686   2.653  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.876  -2.784   3.016  1.00  0.00           C  
ATOM     78  C   THR A   6       2.102  -4.049   3.315  1.00  0.00           C  
ATOM     79  O   THR A   6       1.057  -3.976   3.918  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.702  -2.293   4.253  1.00  0.00           C  
ATOM     81  OG1 THR A   6       3.983  -3.437   5.042  1.00  0.00           O  
ATOM     82  CG2 THR A   6       2.901  -1.347   5.189  1.00  0.00           C  
ATOM     83  H   THR A   6       1.266  -1.415   3.311  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.534  -2.984   2.188  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.643  -1.861   3.960  1.00  0.00           H  
ATOM     86  HG1 THR A   6       3.637  -3.311   5.929  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.014  -1.840   5.559  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.514  -1.058   6.029  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.608  -0.454   4.658  1.00  0.00           H  
ATOM     90  N   ARG A   7       2.631  -5.168   2.903  1.00  0.00           N  
ATOM     91  CA  ARG A   7       1.923  -6.440   3.169  1.00  0.00           C  
ATOM     92  C   ARG A   7       2.560  -6.972   4.456  1.00  0.00           C  
ATOM     93  O   ARG A   7       3.610  -7.582   4.489  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.101  -7.393   1.927  1.00  0.00           C  
ATOM     95  CG  ARG A   7       3.568  -7.654   1.523  1.00  0.00           C  
ATOM     96  CD  ARG A   7       3.650  -8.389   0.152  1.00  0.00           C  
ATOM     97  NE  ARG A   7       3.184  -9.819   0.203  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       2.788 -10.401   1.306  1.00  0.00           C  
ATOM     99  NH1 ARG A   7       3.676 -10.722   2.206  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       1.515 -10.639   1.464  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.481  -5.168   2.421  1.00  0.00           H  
ATOM    102  HA  ARG A   7       0.874  -6.251   3.327  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       1.606  -8.323   2.162  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       1.581  -6.948   1.090  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       4.089  -6.714   1.433  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       4.057  -8.258   2.269  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       3.050  -7.865  -0.577  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       4.674  -8.387  -0.190  1.00  0.00           H  
ATOM    109  HE  ARG A   7       3.176 -10.339  -0.627  1.00  0.00           H  
ATOM    110 HH11 ARG A   7       4.643 -10.522   2.046  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       3.392 -11.168   3.053  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.867 -10.377   0.750  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       1.188 -11.083   2.298  1.00  0.00           H  
ATOM    114  N   ASN A   8       1.835  -6.649   5.497  1.00  0.00           N  
ATOM    115  CA  ASN A   8       2.165  -7.008   6.907  1.00  0.00           C  
ATOM    116  C   ASN A   8       3.601  -6.650   7.318  1.00  0.00           C  
ATOM    117  O   ASN A   8       4.310  -7.430   7.923  1.00  0.00           O  
ATOM    118  CB  ASN A   8       1.898  -8.511   7.058  1.00  0.00           C  
ATOM    119  CG  ASN A   8       0.446  -8.806   6.653  1.00  0.00           C  
ATOM    120  OD1 ASN A   8      -0.493  -8.376   7.292  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       0.222  -9.532   5.592  1.00  0.00           N  
ATOM    122  H   ASN A   8       1.020  -6.132   5.340  1.00  0.00           H  
ATOM    123  HA  ASN A   8       1.484  -6.495   7.558  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       2.566  -9.044   6.412  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       2.051  -8.830   8.079  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       0.973  -9.882   5.069  1.00  0.00           H  
ATOM    127 HD22 ASN A   8      -0.699  -9.726   5.321  1.00  0.00           H  
ATOM    128  N   GLY A   9       3.969  -5.449   6.953  1.00  0.00           N  
ATOM    129  CA  GLY A   9       5.327  -4.910   7.264  1.00  0.00           C  
ATOM    130  C   GLY A   9       6.293  -4.920   6.072  1.00  0.00           C  
ATOM    131  O   GLY A   9       7.470  -4.665   6.241  1.00  0.00           O  
ATOM    132  H   GLY A   9       3.336  -4.894   6.460  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       5.219  -3.891   7.602  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       5.750  -5.488   8.063  1.00  0.00           H  
ATOM    135  N   LEU A  10       5.772  -5.214   4.907  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.595  -5.262   3.666  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.055  -4.246   2.624  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.233  -4.628   1.821  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.520  -6.709   3.167  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.057  -7.708   4.240  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       6.830  -9.160   3.765  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       8.572  -7.491   4.463  1.00  0.00           C  
ATOM    143  H   LEU A  10       4.815  -5.413   4.824  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.623  -5.031   3.889  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       5.488  -6.938   2.976  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.065  -6.798   2.246  1.00  0.00           H  
ATOM    147  HG  LEU A  10       6.533  -7.567   5.175  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       5.777  -9.345   3.606  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       7.360  -9.349   2.844  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       7.187  -9.848   4.517  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       9.110  -7.624   3.536  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       8.765  -6.496   4.836  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       8.944  -8.202   5.187  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.490  -2.999   2.648  1.00  0.00           N  
ATOM    155  CA  PRO A  11       6.092  -1.953   1.642  1.00  0.00           C  
ATOM    156  C   PRO A  11       6.307  -2.392   0.187  1.00  0.00           C  
ATOM    157  O   PRO A  11       7.315  -2.079  -0.419  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.921  -0.717   2.055  1.00  0.00           C  
ATOM    159  CG  PRO A  11       8.123  -1.334   2.805  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.451  -2.432   3.640  1.00  0.00           C  
ATOM    161  HA  PRO A  11       5.045  -1.718   1.750  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       7.248  -0.158   1.192  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       6.351  -0.069   2.706  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.845  -1.749   2.116  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.600  -0.601   3.439  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.181  -3.161   3.949  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.916  -2.035   4.491  1.00  0.00           H  
ATOM    168  N   VAL A  12       5.336  -3.113  -0.324  1.00  0.00           N  
ATOM    169  CA  VAL A  12       5.422  -3.608  -1.731  1.00  0.00           C  
ATOM    170  C   VAL A  12       4.039  -4.059  -2.240  1.00  0.00           C  
ATOM    171  O   VAL A  12       3.902  -5.063  -2.912  1.00  0.00           O  
ATOM    172  CB  VAL A  12       6.483  -4.784  -1.774  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       6.016  -6.067  -1.042  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       6.875  -5.119  -3.233  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.543  -3.311   0.219  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.755  -2.795  -2.359  1.00  0.00           H  
ATOM    177  HB  VAL A  12       7.383  -4.439  -1.283  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.816  -5.861  -0.005  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       5.125  -6.477  -1.492  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       6.793  -6.815  -1.091  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       6.018  -5.426  -3.812  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       7.316  -4.251  -3.701  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       7.600  -5.921  -3.239  1.00  0.00           H  
ATOM    184  N   CYS A  13       3.034  -3.288  -1.908  1.00  0.00           N  
ATOM    185  CA  CYS A  13       1.641  -3.625  -2.358  1.00  0.00           C  
ATOM    186  C   CYS A  13       1.328  -2.800  -3.615  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.186  -2.535  -3.938  1.00  0.00           O  
ATOM    188  CB  CYS A  13       0.686  -3.276  -1.234  1.00  0.00           C  
ATOM    189  SG  CYS A  13       0.580  -4.397   0.183  1.00  0.00           S  
ATOM    190  H   CYS A  13       3.183  -2.492  -1.355  1.00  0.00           H  
ATOM    191  HA  CYS A  13       1.553  -4.674  -2.573  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       1.028  -2.336  -0.859  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.303  -3.116  -1.634  1.00  0.00           H  
ATOM    194  N   GLY A  14       2.403  -2.444  -4.279  1.00  0.00           N  
ATOM    195  CA  GLY A  14       2.398  -1.637  -5.533  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.395  -0.484  -5.522  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.995  -0.003  -6.565  1.00  0.00           O  
ATOM    198  H   GLY A  14       3.269  -2.719  -3.924  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       3.388  -1.238  -5.692  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       2.156  -2.300  -6.348  1.00  0.00           H  
ATOM    201  N   GLU A  15       1.026  -0.082  -4.332  1.00  0.00           N  
ATOM    202  CA  GLU A  15       0.060   1.034  -4.173  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.514   1.920  -3.016  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.388   1.567  -2.245  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.324   0.400  -3.938  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.494   1.281  -4.450  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -2.850   2.439  -3.515  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -3.168   2.124  -2.380  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -2.791   3.565  -3.987  1.00  0.00           O  
ATOM    210  H   GLU A  15       1.392  -0.524  -3.540  1.00  0.00           H  
ATOM    211  HA  GLU A  15       0.073   1.623  -5.071  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.356  -0.503  -4.511  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.458   0.143  -2.898  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.257   1.669  -5.433  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.366   0.661  -4.542  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.124   3.053  -2.941  1.00  0.00           N  
ATOM    217  CA  THR A  16       0.194   4.060  -1.868  1.00  0.00           C  
ATOM    218  C   THR A  16      -0.975   4.529  -0.995  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.123   4.392  -1.363  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.831   5.285  -2.533  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.102   5.692  -3.525  1.00  0.00           O  
ATOM    222  CG2 THR A  16       2.119   4.931  -3.296  1.00  0.00           C  
ATOM    223  H   THR A  16      -0.820   3.200  -3.615  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.910   3.613  -1.202  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.983   6.079  -1.825  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.465   6.541  -3.263  1.00  0.00           H  
ATOM    227 HG21 THR A  16       1.919   4.212  -4.077  1.00  0.00           H  
ATOM    228 HG22 THR A  16       2.536   5.822  -3.742  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.847   4.513  -2.614  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.639   5.087   0.148  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.704   5.578   1.084  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.325   6.880   1.790  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.603   7.018   2.960  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -1.965   4.460   2.107  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.526   3.874   3.033  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.310   5.191   0.391  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.605   5.772   0.522  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.691   4.797   2.826  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.402   3.629   1.587  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.718   7.788   1.068  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.272   9.120   1.600  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.319   9.779   2.511  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.982  10.571   3.372  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.072  10.003   0.362  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.594  11.373   0.813  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.225   9.322  -0.429  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.554   7.593   0.129  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.615   8.986   2.194  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.794  10.122  -0.273  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.141  11.888   1.410  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       1.494  11.240   1.396  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.826  11.972  -0.055  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.939   8.336  -0.759  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       1.481   9.915  -1.296  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       2.103   9.233   0.195  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.557   9.422   2.284  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.685   9.968   3.081  1.00  0.00           C  
ATOM    258  C   GLY A  19      -4.295   8.889   3.987  1.00  0.00           C  
ATOM    259  O   GLY A  19      -5.493   8.867   4.193  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.734   8.779   1.575  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.326  10.779   3.686  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.440  10.339   2.403  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.434   8.032   4.492  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.808   6.906   5.403  1.00  0.00           C  
ATOM    265  C   GLY A  20      -5.094   6.247   4.924  1.00  0.00           C  
ATOM    266  O   GLY A  20      -6.103   6.241   5.601  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.493   8.107   4.252  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.014   6.174   5.406  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.930   7.303   6.398  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.968   5.714   3.737  1.00  0.00           N  
ATOM    271  CA  THR A  21      -6.121   5.021   3.080  1.00  0.00           C  
ATOM    272  C   THR A  21      -6.081   3.482   3.005  1.00  0.00           C  
ATOM    273  O   THR A  21      -6.975   2.872   3.558  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.253   5.608   1.651  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.438   7.003   1.855  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.562   5.157   0.971  1.00  0.00           C  
ATOM    277  H   THR A  21      -4.094   5.793   3.294  1.00  0.00           H  
ATOM    278  HA  THR A  21      -7.023   5.287   3.612  1.00  0.00           H  
ATOM    279  HB  THR A  21      -5.381   5.436   1.037  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -5.721   7.465   1.416  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -8.415   5.462   1.561  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -7.644   5.601  -0.010  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.581   4.083   0.866  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.086   2.919   2.346  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.916   1.421   2.175  1.00  0.00           C  
ATOM    286  C   CYS A  22      -5.950   0.554   2.933  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.839   0.007   2.310  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.485   0.985   2.625  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.832  -0.379   1.631  1.00  0.00           S  
ATOM    290  H   CYS A  22      -4.420   3.514   1.944  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -5.011   1.203   1.122  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.792   1.806   2.566  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.495   0.647   3.650  1.00  0.00           H  
ATOM    294  N   ASN A  23      -5.787   0.480   4.236  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -6.657  -0.286   5.188  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.466  -1.395   4.511  1.00  0.00           C  
ATOM    297  O   ASN A  23      -8.682  -1.448   4.560  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -7.588   0.744   5.880  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -8.464   0.056   6.937  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -7.981  -0.469   7.921  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -9.758   0.034   6.765  1.00  0.00           N  
ATOM    302  H   ASN A  23      -5.031   0.949   4.623  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -6.015  -0.741   5.929  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -7.000   1.509   6.366  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -8.226   1.212   5.145  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -10.152   0.457   5.972  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -10.337  -0.401   7.424  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.708  -2.253   3.889  1.00  0.00           N  
ATOM    309  CA  THR A  24      -7.309  -3.417   3.160  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.725  -4.747   3.697  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.564  -4.787   4.056  1.00  0.00           O  
ATOM    312  CB  THR A  24      -7.014  -3.224   1.643  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -7.545  -4.375   0.998  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.506  -3.241   1.325  1.00  0.00           C  
ATOM    315  H   THR A  24      -5.735  -2.105   3.915  1.00  0.00           H  
ATOM    316  HA  THR A  24      -8.376  -3.411   3.318  1.00  0.00           H  
ATOM    317  HB  THR A  24      -7.499  -2.340   1.252  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -6.828  -4.861   0.584  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -4.995  -2.454   1.860  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -5.077  -4.192   1.607  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -5.347  -3.095   0.266  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.518  -5.801   3.741  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.056  -7.147   4.189  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.870  -7.641   3.348  1.00  0.00           C  
ATOM    325  O   PRO A  25      -6.038  -8.085   2.228  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.313  -8.028   4.080  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -9.140  -7.316   2.986  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.958  -5.836   3.349  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -6.749  -7.080   5.222  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -8.064  -9.037   3.782  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -8.846  -8.050   5.020  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -8.759  -7.532   1.998  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.181  -7.599   3.048  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.145  -5.208   2.494  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.574  -5.541   4.185  1.00  0.00           H  
ATOM    336  N   GLY A  26      -4.707  -7.533   3.939  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.445  -7.955   3.283  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.439  -6.806   3.338  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.303  -7.005   3.723  1.00  0.00           O  
ATOM    340  H   GLY A  26      -4.657  -7.162   4.839  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.046  -8.813   3.800  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.642  -8.205   2.259  1.00  0.00           H  
ATOM    343  N   CYS A  27      -2.896  -5.637   2.955  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.020  -4.431   2.957  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.456  -3.413   4.018  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.602  -3.029   4.148  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.063  -3.845   1.548  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.374  -4.906   0.253  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.825  -5.544   2.664  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -0.996  -4.709   3.148  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.078  -3.618   1.277  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.514  -2.922   1.558  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.437  -3.018   4.726  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.482  -2.045   5.846  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.836  -0.783   5.330  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.240  -0.799   4.275  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.684  -2.626   7.011  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.446  -3.687   7.572  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.345  -1.632   8.134  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.563  -3.381   4.497  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.496  -1.843   6.128  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.220  -3.021   6.604  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -2.195  -3.870   7.001  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -1.239  -1.189   8.541  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.201  -2.136   8.915  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.290  -0.849   7.741  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.954   0.269   6.088  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.347   1.542   5.652  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.799   2.025   6.535  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.774   1.985   7.750  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.430   2.617   5.618  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.922   4.234   4.982  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.442   0.217   6.932  1.00  0.00           H  
ATOM    374  HA  CYS A  29       0.026   1.435   4.643  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.251   2.236   5.033  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.793   2.766   6.625  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.790   2.219   5.821  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.131   2.751   6.180  1.00  0.00           C  
ATOM      3  C   SER A   1       2.684   4.090   5.603  1.00  0.00           C  
ATOM      4  O   SER A   1       2.471   4.096   4.411  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.231   2.094   5.313  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.448   2.642   5.800  1.00  0.00           O  
ATOM      7  H   SER A   1       1.609   2.121   4.863  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.279   2.793   7.250  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.245   1.023   5.415  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.129   2.344   4.264  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.262   3.254   6.515  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.545   5.140   6.382  1.00  0.00           N  
ATOM     13  CA  TRP A   2       2.082   6.465   5.838  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.839   6.526   4.299  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.693   6.673   3.943  1.00  0.00           O  
ATOM     16  CB  TRP A   2       3.104   7.614   6.280  1.00  0.00           C  
ATOM     17  CG  TRP A   2       3.063   8.704   5.187  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.920   9.296   4.717  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       4.117   9.162   4.488  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.365  10.071   3.754  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.669  10.060   3.537  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.478   8.871   4.569  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.571  10.653   2.670  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.380   9.473   3.700  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.926  10.370   2.745  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.751   5.064   7.334  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.140   6.686   6.320  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.776   8.053   7.209  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       4.109   7.242   6.413  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.898   9.148   5.038  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.752  10.626   3.227  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.838   8.169   5.303  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.200  11.315   1.921  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.424   9.232   3.763  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.619  10.841   2.065  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.826   6.423   3.428  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.613   6.629   1.984  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.382   5.366   1.136  1.00  0.00           C  
ATOM     39  O   PRO A   3       1.978   5.496   0.000  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.846   7.373   1.566  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.971   6.704   2.402  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.268   6.141   3.677  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.762   7.279   1.874  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.033   7.201   0.524  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.763   8.430   1.742  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.419   5.902   1.843  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.751   7.402   2.638  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.442   5.094   3.681  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.600   6.554   4.608  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.639   4.202   1.675  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.444   2.934   0.893  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.716   1.827   1.674  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.620   1.873   2.885  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.845   2.399   0.454  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       3.741   1.453  -0.771  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       4.835   3.556   0.190  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.952   4.159   2.596  1.00  0.00           H  
ATOM     58  HA  VAL A   4       1.870   3.149   0.012  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.256   1.826   1.272  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.123   0.595  -0.548  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       3.316   1.974  -1.618  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       4.724   1.098  -1.042  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.456   4.236  -0.556  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       4.982   4.103   1.109  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       5.793   3.171  -0.122  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.231   0.865   0.926  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.510  -0.309   1.522  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.602  -1.401   1.711  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.269  -1.814   0.776  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.577  -0.749   0.546  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -2.117   0.196   0.451  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.324   0.930  -0.050  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.086  -0.047   2.479  1.00  0.00           H  
ATOM     74  HB2 CYS A   5      -0.149  -0.718  -0.443  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.836  -1.772   0.755  1.00  0.00           H  
ATOM     76  N   THR A   6       1.711  -1.826   2.950  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.706  -2.855   3.391  1.00  0.00           C  
ATOM     78  C   THR A   6       2.120  -4.107   4.048  1.00  0.00           C  
ATOM     79  O   THR A   6       0.948  -4.157   4.349  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.670  -2.110   4.360  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.505  -3.078   4.966  1.00  0.00           O  
ATOM     82  CG2 THR A   6       2.892  -1.491   5.550  1.00  0.00           C  
ATOM     83  H   THR A   6       1.102  -1.468   3.632  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.254  -3.186   2.526  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.302  -1.399   3.860  1.00  0.00           H  
ATOM     86  HG1 THR A   6       4.401  -3.046   5.919  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.379  -2.265   6.105  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.575  -0.983   6.214  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.163  -0.775   5.198  1.00  0.00           H  
ATOM     90  N   ARG A   7       2.994  -5.066   4.237  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.630  -6.362   4.875  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.722  -6.614   5.922  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.858  -6.883   5.583  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.616  -7.510   3.828  1.00  0.00           C  
ATOM     95  CG  ARG A   7       1.883  -8.770   4.416  1.00  0.00           C  
ATOM     96  CD  ARG A   7       2.674  -9.483   5.542  1.00  0.00           C  
ATOM     97  NE  ARG A   7       1.788 -10.522   6.151  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       2.185 -11.760   6.269  1.00  0.00           C  
ATOM     99  NH1 ARG A   7       2.007 -12.582   5.271  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       2.747 -12.135   7.385  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.920  -4.926   3.949  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.671  -6.270   5.367  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.096  -7.173   2.943  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.625  -7.773   3.543  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       0.929  -8.466   4.821  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       1.704  -9.478   3.622  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       3.563  -9.949   5.143  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       2.954  -8.806   6.325  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.896 -10.270   6.467  1.00  0.00           H  
ATOM    110 HH11 ARG A   7       1.573 -12.261   4.429  1.00  0.00           H  
ATOM    111 HH12 ARG A   7       2.305 -13.533   5.352  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       2.870 -11.480   8.131  1.00  0.00           H  
ATOM    113 HH22 ARG A   7       3.055 -13.081   7.496  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.327  -6.515   7.166  1.00  0.00           N  
ATOM    115  CA  ASN A   8       4.241  -6.729   8.337  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.613  -6.043   8.144  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.650  -6.541   8.538  1.00  0.00           O  
ATOM    118  CB  ASN A   8       4.366  -8.256   8.505  1.00  0.00           C  
ATOM    119  CG  ASN A   8       4.885  -8.683   9.883  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       5.942  -8.300  10.340  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       4.143  -9.500  10.577  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.393  -6.286   7.339  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.777  -6.322   9.212  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       3.402  -8.720   8.354  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       5.044  -8.616   7.757  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       3.288  -9.811  10.211  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       4.437  -9.802  11.460  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.543  -4.897   7.518  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.754  -4.069   7.235  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.344  -4.254   5.830  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.535  -4.088   5.646  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.666  -4.580   7.229  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.491  -3.030   7.358  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.502  -4.316   7.964  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.505  -4.590   4.885  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.929  -4.803   3.478  1.00  0.00           C  
ATOM    137  C   LEU A  10       5.961  -4.031   2.552  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.041  -4.640   2.046  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.896  -6.322   3.220  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.911  -7.068   4.146  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       7.712  -8.593   4.021  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       9.372  -6.728   3.742  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.556  -4.712   5.082  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.932  -4.433   3.328  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       5.898  -6.694   3.392  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.135  -6.487   2.187  1.00  0.00           H  
ATOM    147  HG  LEU A  10       7.754  -6.788   5.177  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       7.869  -8.921   3.005  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.414  -9.105   4.665  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       6.711  -8.865   4.325  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       9.552  -7.009   2.714  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.572  -5.673   3.852  1.00  0.00           H  
ATOM    153 HD23 LEU A  10      10.062  -7.268   4.375  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.151  -2.739   2.353  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.436  -1.953   1.291  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.562  -2.634  -0.081  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.422  -2.295  -0.874  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.080  -0.552   1.389  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.457  -0.837   2.039  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.097  -1.872   3.113  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.394  -1.871   1.532  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.185  -0.097   0.415  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.485   0.090   2.022  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.149  -1.247   1.319  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       7.870   0.059   2.479  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       7.971  -2.422   3.423  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.601  -1.433   3.966  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.685  -3.584  -0.302  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.690  -4.346  -1.592  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.272  -4.760  -2.035  1.00  0.00           C  
ATOM    171  O   VAL A  12       3.060  -5.847  -2.540  1.00  0.00           O  
ATOM    172  CB  VAL A  12       5.638  -5.593  -1.392  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       5.027  -6.682  -0.466  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       6.031  -6.211  -2.759  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.012  -3.774   0.389  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.097  -3.715  -2.369  1.00  0.00           H  
ATOM    177  HB  VAL A  12       6.550  -5.245  -0.927  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.800  -6.279   0.505  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.119  -7.090  -0.881  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       5.732  -7.489  -0.338  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       5.160  -6.535  -3.308  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       6.558  -5.478  -3.352  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       6.678  -7.063  -2.609  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.326  -3.879  -1.841  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.920  -4.191  -2.247  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.668  -3.638  -3.655  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.000  -4.274  -4.447  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -0.020  -3.561  -1.241  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -0.005  -4.273   0.424  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.528  -3.018  -1.417  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.756  -5.252  -2.237  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.243  -2.529  -1.182  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -1.026  -3.623  -1.620  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.209  -2.473  -3.921  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.045  -1.825  -5.253  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.439  -0.427  -5.137  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.836   0.480  -5.843  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.728  -2.013  -3.237  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.018  -1.749  -5.718  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.409  -2.434  -5.865  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.506  -0.305  -4.241  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -1.194   0.996  -4.013  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.496   1.759  -2.882  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.344   1.238  -2.168  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.674   0.693  -3.663  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.516   1.971  -3.349  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.998   1.655  -3.032  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.403   0.509  -3.151  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.662   2.615  -2.678  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.771  -1.076  -3.708  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -1.141   1.571  -4.920  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -3.117   0.207  -4.515  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.713   0.021  -2.819  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.110   2.467  -2.484  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.481   2.651  -4.188  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.893   2.997  -2.772  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.329   3.905  -1.732  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.404   4.439  -0.783  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.583   4.326  -1.057  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.378   5.072  -2.440  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.570   5.599  -3.359  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.578   4.600  -3.281  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.579   3.325  -3.391  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.377   3.345  -1.145  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.653   5.836  -1.737  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.206   5.542  -4.245  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.302   4.111  -2.646  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.258   3.909  -4.046  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.048   5.451  -3.752  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.955   5.010   0.309  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.914   5.568   1.313  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.409   6.867   1.946  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.602   7.075   3.120  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.133   4.467   2.370  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.670   3.764   3.172  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.013   5.078   0.468  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.844   5.796   0.818  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.748   4.875   3.154  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.685   3.666   1.906  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.800   7.706   1.150  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.232   9.022   1.592  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.113   9.842   2.544  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.601  10.617   3.330  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.104   9.816   0.293  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.754  11.168   0.635  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.128   9.012  -0.548  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.717   7.472   0.209  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.689   8.836   2.118  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.793   9.980  -0.287  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.658  11.006   1.203  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       1.004  11.685  -0.280  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.078  11.782   1.209  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       2.031   8.845   0.022  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       0.724   8.054  -0.837  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.383   9.561  -1.442  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.400   9.642   2.449  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.351  10.394   3.327  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.840   9.632   4.573  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.726  10.102   5.259  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.725   8.994   1.795  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -2.878  11.305   3.637  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.214  10.652   2.731  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.255   8.490   4.832  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.627   7.652   6.004  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.768   6.702   5.620  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.742   6.574   6.335  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.551   8.153   4.259  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.769   7.066   6.300  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.904   8.299   6.813  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.595   6.072   4.486  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.594   5.108   3.938  1.00  0.00           C  
ATOM    272  C   THR A  21      -4.938   3.734   3.652  1.00  0.00           C  
ATOM    273  O   THR A  21      -4.111   3.294   4.424  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.181   5.770   2.661  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -5.062   6.026   1.822  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -6.777   7.161   2.954  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.784   6.239   3.969  1.00  0.00           H  
ATOM    278  HA  THR A  21      -6.383   4.958   4.661  1.00  0.00           H  
ATOM    279  HB  THR A  21      -6.878   5.137   2.151  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -5.168   5.517   1.016  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.555   7.075   3.697  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.018   7.835   3.324  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.201   7.580   2.053  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.353   3.134   2.558  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.928   1.810   1.990  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.141   0.869   2.014  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.684   0.553   0.976  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.792   1.140   2.800  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.175  -0.394   2.069  1.00  0.00           S  
ATOM    290  H   CYS A  22      -6.026   3.597   2.034  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.616   1.958   0.966  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.966   1.817   2.921  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.180   0.914   3.780  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.519   0.474   3.209  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.670  -0.443   3.491  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.914  -1.453   2.357  1.00  0.00           C  
ATOM    297  O   ASN A  23      -9.000  -1.604   1.832  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -8.937   0.450   3.743  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -9.604   0.037   5.064  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -9.066   0.247   6.133  1.00  0.00           O  
ATOM    301  ND2 ASN A  23     -10.769  -0.550   5.043  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.008   0.792   3.975  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -7.428  -1.003   4.383  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -8.650   1.488   3.821  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.662   0.362   2.947  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -11.216  -0.728   4.190  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -11.196  -0.813   5.884  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.831  -2.110   2.039  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.823  -3.157   0.958  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.560  -4.559   1.541  1.00  0.00           C  
ATOM    311  O   THR A  24      -6.126  -4.668   2.672  1.00  0.00           O  
ATOM    312  CB  THR A  24      -5.717  -2.834  -0.082  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -4.680  -2.172   0.629  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -6.184  -1.880  -1.169  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.006  -1.892   2.529  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.789  -3.161   0.476  1.00  0.00           H  
ATOM    317  HB  THR A  24      -5.308  -3.734  -0.510  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -4.673  -1.244   0.383  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -6.494  -0.941  -0.749  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -5.370  -1.708  -1.857  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -7.011  -2.321  -1.705  1.00  0.00           H  
ATOM    322  N   PRO A  25      -6.815  -5.598   0.764  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -6.580  -7.011   1.189  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.178  -7.186   1.781  1.00  0.00           C  
ATOM    325  O   PRO A  25      -4.212  -6.735   1.199  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -6.834  -7.819  -0.089  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -7.934  -6.977  -0.774  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -7.373  -5.551  -0.622  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.316  -7.263   1.939  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -5.951  -7.878  -0.708  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -7.188  -8.814   0.142  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -8.049  -7.249  -1.813  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -8.880  -7.082  -0.261  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -6.584  -5.355  -1.334  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -8.156  -4.812  -0.698  1.00  0.00           H  
ATOM    336  N   GLY A  26      -5.140  -7.847   2.913  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.875  -8.124   3.670  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.817  -7.006   3.581  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.632  -7.280   3.598  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.986  -8.177   3.283  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -4.125  -8.283   4.708  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.442  -9.033   3.278  1.00  0.00           H  
ATOM    343  N   CYS A  27      -3.286  -5.781   3.489  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.386  -4.601   3.400  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.707  -3.589   4.500  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.848  -3.265   4.771  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.571  -4.006   2.015  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.871  -5.004   0.677  1.00  0.00           S  
ATOM    349  H   CYS A  27      -4.250  -5.609   3.469  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.354  -4.900   3.501  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.628  -3.905   1.832  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -2.134  -3.024   1.990  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.634  -3.133   5.081  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.643  -2.139   6.188  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.970  -0.902   5.640  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.419  -0.950   4.564  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.862  -2.733   7.347  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.694  -3.730   7.923  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.491  -1.735   8.444  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.763  -3.455   4.776  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.648  -1.896   6.468  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.015  -3.182   6.936  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -1.231  -4.569   7.869  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -1.371  -1.234   8.815  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.000  -2.259   9.248  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.196  -1.002   8.046  1.00  0.00           H  
ATOM    367  N   CYS A  29      -1.015   0.170   6.379  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.370   1.401   5.871  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.853   1.869   6.652  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.912   1.897   7.866  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.404   2.520   5.861  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.876   4.104   5.155  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.466   0.161   7.244  1.00  0.00           H  
ATOM    374  HA  CYS A  29      -0.079   1.257   4.842  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.262   2.147   5.327  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.715   2.708   6.879  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       1.658   2.307   6.169  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.914   2.893   6.724  1.00  0.00           C  
ATOM      3  C   SER A   1       2.536   4.194   6.022  1.00  0.00           C  
ATOM      4  O   SER A   1       2.541   4.165   4.811  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.148   2.212   6.090  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.254   2.782   6.774  1.00  0.00           O  
ATOM      7  H   SER A   1       1.603   2.178   5.196  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.884   2.990   7.801  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.141   1.149   6.251  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.237   2.419   5.030  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.761   2.066   7.166  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.230   5.257   6.727  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.820   6.555   6.089  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.708   6.559   4.530  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.584   6.585   4.085  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.797   7.720   6.579  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.779   8.813   5.496  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.651   9.355   4.955  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.853   9.325   4.876  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.117  10.161   4.032  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.436  10.214   3.902  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.210   9.082   5.066  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.382  10.847   3.115  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.150   9.726   4.279  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.737  10.613   3.296  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.277   5.211   7.700  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.837   6.789   6.475  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.414   8.145   7.494  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.801   7.374   6.757  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.621   9.163   5.203  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.494  10.676   3.476  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.531   8.387   5.822  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.052  11.503   2.342  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.197   9.523   4.430  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.462  11.118   2.677  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.753   6.528   3.722  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.615   6.774   2.270  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.537   5.508   1.410  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.423   5.619   0.209  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.822   7.609   1.959  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.929   6.942   2.826  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.187   6.299   4.046  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.722   7.355   2.117  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.090   7.529   0.922  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.667   8.641   2.197  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.418   6.177   2.246  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.678   7.650   3.123  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.408   5.264   3.998  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.437   6.659   5.025  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.605   4.357   2.024  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.545   3.078   1.249  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.750   1.953   1.929  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.573   1.955   3.132  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.988   2.560   1.002  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.059   1.750  -0.314  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       5.032   3.697   1.039  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.689   4.328   2.993  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.091   3.275   0.302  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.238   1.887   1.808  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.761   2.362  -1.154  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       5.069   1.406  -0.478  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.406   0.890  -0.264  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.804   4.461   0.311  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.026   4.143   2.023  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       6.021   3.311   0.854  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.315   1.032   1.100  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.534  -0.157   1.571  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.612  -1.264   1.724  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.307  -1.620   0.784  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.494  -0.544   0.508  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.971   0.460   0.213  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.494   1.134   0.140  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.075   0.048   2.530  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.031  -0.589  -0.433  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.830  -1.539   0.729  1.00  0.00           H  
ATOM     76  N   THR A   6       1.693  -1.784   2.924  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.692  -2.846   3.252  1.00  0.00           C  
ATOM     78  C   THR A   6       2.118  -4.103   3.896  1.00  0.00           C  
ATOM     79  O   THR A   6       0.999  -4.108   4.353  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.758  -2.168   4.172  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.459  -3.194   4.848  1.00  0.00           O  
ATOM     82  CG2 THR A   6       3.107  -1.327   5.296  1.00  0.00           C  
ATOM     83  H   THR A   6       1.072  -1.487   3.624  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.175  -3.157   2.340  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.480  -1.611   3.600  1.00  0.00           H  
ATOM     86  HG1 THR A   6       4.428  -3.030   5.793  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.461  -1.946   5.898  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.873  -0.908   5.931  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.524  -0.518   4.879  1.00  0.00           H  
ATOM     90  N   ARG A   7       2.949  -5.113   3.899  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.615  -6.442   4.471  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.581  -6.635   5.648  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.686  -7.113   5.487  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.826  -7.528   3.377  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.334  -8.922   3.859  1.00  0.00           C  
ATOM     96  CD  ARG A   7       0.803  -8.903   4.042  1.00  0.00           C  
ATOM     97  NE  ARG A   7       0.341 -10.270   4.451  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.259 -10.498   5.597  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.706  -9.519   6.338  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -0.399 -11.739   5.974  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.833  -4.988   3.505  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.601  -6.429   4.837  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.284  -7.241   2.485  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.874  -7.594   3.124  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.606  -9.669   3.126  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       2.806  -9.179   4.797  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       0.532  -8.182   4.795  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       0.320  -8.641   3.110  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.492 -11.023   3.843  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -0.607  -8.569   6.047  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -1.153  -9.724   7.210  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -0.060 -12.482   5.398  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.849 -11.949   6.843  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.118  -6.232   6.805  1.00  0.00           N  
ATOM    115  CA  ASN A   8       3.911  -6.337   8.074  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.327  -5.733   7.909  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.318  -6.273   8.362  1.00  0.00           O  
ATOM    118  CB  ASN A   8       3.962  -7.836   8.451  1.00  0.00           C  
ATOM    119  CG  ASN A   8       4.352  -8.064   9.923  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       5.372  -7.612  10.404  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       3.557  -8.772  10.677  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.222  -5.843   6.839  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.396  -5.804   8.848  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       3.007  -8.307   8.264  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       4.698  -8.307   7.831  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       2.730  -9.147  10.308  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       3.789  -8.930  11.614  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.362  -4.608   7.241  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.643  -3.879   6.990  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.258  -4.092   5.602  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.405  -3.747   5.394  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.527  -4.237   6.898  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.457  -2.822   7.108  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.353  -4.177   7.739  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.496  -4.648   4.696  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.966  -4.908   3.322  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.000  -4.162   2.366  1.00  0.00           C  
ATOM    138  O   LEU A  10       4.997  -4.730   1.990  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.953  -6.448   3.183  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.039  -6.892   1.734  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       8.273  -6.288   1.024  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       7.105  -8.432   1.673  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.574  -4.923   4.880  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.976  -4.555   3.194  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       7.769  -6.869   3.752  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       6.028  -6.825   3.588  1.00  0.00           H  
ATOM    147  HG  LEU A  10       6.120  -6.546   1.301  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       9.177  -6.593   1.533  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.313  -6.633   0.001  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       8.224  -5.209   1.018  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       6.226  -8.862   2.130  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       7.155  -8.763   0.645  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       7.979  -8.792   2.196  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.285  -2.925   1.998  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.511  -2.201   0.939  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.465  -3.077  -0.316  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.365  -3.037  -1.134  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.261  -0.862   0.787  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.677  -1.164   1.332  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.395  -2.083   2.532  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.503  -2.017   1.266  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.291  -0.555  -0.248  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.786  -0.094   1.380  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.290  -1.653   0.591  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.160  -0.252   1.654  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.269  -2.678   2.749  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       7.065  -1.548   3.411  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.402  -3.846  -0.410  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.243  -4.765  -1.586  1.00  0.00           C  
ATOM    170  C   VAL A  12       2.801  -4.859  -2.096  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.355  -5.909  -2.519  1.00  0.00           O  
ATOM    172  CB  VAL A  12       4.793  -6.177  -1.164  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       3.838  -6.926  -0.182  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       5.098  -7.053  -2.407  1.00  0.00           C  
ATOM    175  H   VAL A  12       3.713  -3.794   0.292  1.00  0.00           H  
ATOM    176  HA  VAL A  12       4.846  -4.394  -2.401  1.00  0.00           H  
ATOM    177  HB  VAL A  12       5.730  -6.010  -0.656  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       2.858  -7.084  -0.611  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       4.256  -7.894   0.053  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       3.720  -6.371   0.735  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       5.831  -6.555  -3.027  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       5.501  -8.005  -2.095  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       4.209  -7.231  -2.993  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.098  -3.762  -2.062  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.684  -3.800  -2.553  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.661  -3.183  -3.953  1.00  0.00           C  
ATOM    187  O   CYS A  13      -0.232  -3.449  -4.737  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -0.199  -3.011  -1.594  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -1.806  -3.747  -1.191  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.491  -2.932  -1.709  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.311  -4.806  -2.597  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.346  -2.849  -0.680  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.399  -2.051  -2.033  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.656  -2.367  -4.209  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.775  -1.688  -5.523  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.077  -0.331  -5.443  1.00  0.00           C  
ATOM    197  O   GLY A  14       1.125   0.440  -6.381  1.00  0.00           O  
ATOM    198  H   GLY A  14       2.337  -2.197  -3.532  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.821  -1.534  -5.747  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.328  -2.301  -6.285  1.00  0.00           H  
ATOM    201  N   GLU A  15       0.449  -0.090  -4.314  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.282   1.181  -4.085  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.280   1.961  -2.894  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.062   1.462  -2.103  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.763   0.817  -3.866  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.655   2.074  -3.778  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.136   1.660  -3.744  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.520   1.083  -2.738  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -4.799   1.942  -4.730  1.00  0.00           O  
ATOM    210  H   GLU A  15       0.455  -0.752  -3.595  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.186   1.785  -4.966  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.091   0.222  -4.698  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.860   0.231  -2.963  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.450   2.614  -2.868  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.469   2.724  -4.622  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.171   3.185  -2.827  1.00  0.00           N  
ATOM    217  CA  THR A  16       0.255   4.114  -1.740  1.00  0.00           C  
ATOM    218  C   THR A  16      -0.928   4.611  -0.901  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.065   4.489  -1.315  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.992   5.302  -2.380  1.00  0.00           C  
ATOM    221  OG1 THR A  16       0.078   5.913  -3.282  1.00  0.00           O  
ATOM    222  CG2 THR A  16       2.172   4.833  -3.252  1.00  0.00           C  
ATOM    223  H   THR A  16      -0.806   3.484  -3.513  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.918   3.582  -1.086  1.00  0.00           H  
ATOM    225  HB  THR A  16       1.296   6.015  -1.638  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.787   5.506  -3.185  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.874   4.276  -2.646  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.828   4.201  -4.060  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.672   5.694  -3.670  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.622   5.159   0.252  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.701   5.676   1.159  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.310   6.957   1.909  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.611   7.093   3.077  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.044   4.517   2.124  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.659   3.702   2.957  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.320   5.237   0.521  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.575   5.910   0.569  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.698   4.898   2.891  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.594   3.765   1.580  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.662   7.852   1.208  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.188   9.168   1.750  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.226   9.839   2.655  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.905  10.359   3.706  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.173  10.061   0.536  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.706  11.413   1.016  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.285   9.378  -0.300  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.486   7.663   0.270  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.696   9.006   2.343  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.699  10.215  -0.083  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.594  11.269   1.615  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.954  12.017   0.157  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.043  11.920   1.604  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       2.171   9.215   0.297  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       0.944   8.426  -0.679  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.550  10.006  -1.139  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.447   9.796   2.194  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.586  10.402   2.951  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.724   9.781   4.350  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.051  10.446   5.315  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.606   9.352   1.335  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.410  11.460   3.044  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.499  10.234   2.399  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.454   8.504   4.375  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.516   7.657   5.598  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.634   6.619   5.448  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.433   6.444   6.348  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.182   8.088   3.541  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.572   7.152   5.733  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.719   8.281   6.446  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.651   5.967   4.310  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.676   4.921   4.000  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.022   3.612   3.479  1.00  0.00           C  
ATOM    273  O   THR A  21      -3.989   3.235   3.990  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.644   5.558   2.971  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -5.821   5.996   1.896  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.308   6.835   3.550  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.978   6.171   3.631  1.00  0.00           H  
ATOM    278  HA  THR A  21      -6.221   4.677   4.900  1.00  0.00           H  
ATOM    279  HB  THR A  21      -7.368   4.857   2.603  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -5.978   6.931   1.745  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.849   6.590   4.454  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.571   7.589   3.788  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.999   7.253   2.833  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.659   2.988   2.507  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -5.286   1.714   1.793  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.450   0.715   1.950  1.00  0.00           C  
ATOM    287  O   CYS A  22      -7.069   0.342   0.971  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -4.024   1.038   2.370  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.404  -0.350   1.387  1.00  0.00           S  
ATOM    290  H   CYS A  22      -6.486   3.391   2.198  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -5.140   1.935   0.746  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -3.237   1.767   2.425  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.237   0.702   3.370  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.699   0.326   3.180  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.787  -0.636   3.556  1.00  0.00           C  
ATOM    296  C   ASN A  23      -7.980  -1.768   2.545  1.00  0.00           C  
ATOM    297  O   ASN A  23      -9.045  -1.974   1.995  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.114   0.148   3.713  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -9.010   1.171   4.852  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -8.210   2.086   4.825  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -9.810   1.042   5.876  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.139   0.667   3.901  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -7.527  -1.078   4.507  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -9.359   0.667   2.797  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.911  -0.545   3.944  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -10.457   0.306   5.902  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -9.767   1.682   6.617  1.00  0.00           H  
ATOM    308  N   THR A  24      -6.897  -2.469   2.347  1.00  0.00           N  
ATOM    309  CA  THR A  24      -6.901  -3.624   1.391  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.588  -4.924   2.164  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.709  -4.922   3.004  1.00  0.00           O  
ATOM    312  CB  THR A  24      -5.838  -3.363   0.297  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -6.377  -2.270  -0.435  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.720  -4.521  -0.725  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.086  -2.213   2.843  1.00  0.00           H  
ATOM    316  HA  THR A  24      -7.881  -3.701   0.942  1.00  0.00           H  
ATOM    317  HB  THR A  24      -4.880  -3.082   0.708  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -6.577  -2.561  -1.328  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -5.440  -5.437  -0.222  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -6.652  -4.675  -1.248  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -4.961  -4.289  -1.457  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.304  -5.993   1.870  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.186  -7.297   2.586  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.768  -7.885   2.514  1.00  0.00           C  
ATOM    325  O   PRO A  25      -5.451  -8.602   1.583  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.254  -8.180   1.924  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -8.338  -7.595   0.501  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.319  -6.090   0.777  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.449  -7.144   3.624  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -7.947  -9.215   1.890  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -9.203  -8.098   2.435  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -7.498  -7.901  -0.107  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -9.258  -7.882   0.016  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -7.995  -5.555  -0.099  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.273  -5.713   1.122  1.00  0.00           H  
ATOM    336  N   GLY A  26      -4.965  -7.559   3.495  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.565  -8.059   3.543  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.575  -6.914   3.727  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.599  -7.060   4.437  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.279  -6.978   4.211  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.470  -8.751   4.366  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.341  -8.563   2.625  1.00  0.00           H  
ATOM    343  N   CYS A  27      -2.859  -5.804   3.087  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -1.961  -4.626   3.190  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.525  -3.609   4.187  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.709  -3.332   4.225  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -1.831  -3.959   1.822  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.416  -4.964   0.375  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.663  -5.735   2.535  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -0.976  -4.925   3.502  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -2.746  -3.431   1.601  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.051  -3.227   1.925  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.607  -3.092   4.956  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.891  -2.076   6.010  1.00  0.00           C  
ATOM    355  C   THR A  28      -1.126  -0.850   5.571  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.470  -0.894   4.553  1.00  0.00           O  
ATOM    357  CB  THR A  28      -1.375  -2.588   7.364  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.783  -1.629   8.331  1.00  0.00           O  
ATOM    359  CG2 THR A  28       0.163  -2.627   7.474  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.686  -3.387   4.827  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.947  -1.839   6.025  1.00  0.00           H  
ATOM    362  HB  THR A  28      -1.809  -3.538   7.578  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -2.336  -2.079   8.974  1.00  0.00           H  
ATOM    364 HG21 THR A  28       0.583  -1.641   7.341  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.449  -2.990   8.451  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.574  -3.288   6.725  1.00  0.00           H  
ATOM    367  N   CYS A  29      -1.200   0.203   6.333  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.456   1.416   5.912  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.617   1.939   6.860  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.492   1.994   8.068  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.472   2.519   5.655  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.850   4.064   4.937  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.736   0.186   7.151  1.00  0.00           H  
ATOM    374  HA  CYS A  29       0.011   1.231   4.955  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.225   2.090   5.017  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.942   2.770   6.595  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       1.125   1.917   6.105  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.349   2.318   6.863  1.00  0.00           C  
ATOM      3  C   SER A   1       2.153   3.725   6.306  1.00  0.00           C  
ATOM      4  O   SER A   1       2.232   3.820   5.101  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.592   1.633   6.268  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.636   2.013   7.148  1.00  0.00           O  
ATOM      7  H   SER A   1       1.210   1.784   5.136  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.200   2.272   7.933  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.496   0.559   6.253  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.818   1.989   5.268  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.030   1.210   7.500  1.00  0.00           H  
ATOM     12  N   TRP A   2       1.919   4.737   7.110  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.693   6.129   6.583  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.740   6.288   5.033  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.684   6.542   4.502  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.718   7.155   7.260  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.927   8.315   6.261  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.926   9.021   5.643  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       4.115   8.740   5.800  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.587   9.826   4.841  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.903   9.732   4.858  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.414   8.341   6.100  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.986  10.309   4.219  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.496   8.927   5.457  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       6.282   9.916   4.513  1.00  0.00           C  
ATOM     26  H   TRP A   2       1.897   4.592   8.076  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.705   6.425   6.901  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.283   7.559   8.163  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.658   6.690   7.510  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.855   8.928   5.763  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       2.117  10.461   4.258  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.585   7.571   6.829  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.806  11.047   3.473  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.493   8.602   5.688  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       7.120  10.374   4.009  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.849   6.158   4.328  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.895   6.458   2.882  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.807   5.258   1.925  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.687   5.473   0.738  1.00  0.00           O  
ATOM     40  CB  PRO A   3       4.187   7.197   2.751  1.00  0.00           C  
ATOM     41  CG  PRO A   3       5.137   6.401   3.695  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.210   5.759   4.779  1.00  0.00           C  
ATOM     43  HA  PRO A   3       2.083   7.132   2.669  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.555   7.132   1.746  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       4.085   8.229   3.020  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.646   5.633   3.137  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.889   7.036   4.119  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.338   4.710   4.683  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.394   6.051   5.797  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.869   4.049   2.425  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.803   2.852   1.527  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.853   1.745   2.007  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.519   1.661   3.174  1.00  0.00           O  
ATOM     54  CB  VAL A   4       4.234   2.250   1.398  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.391   1.365   0.137  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       5.322   3.337   1.468  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.949   3.927   3.387  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.482   3.165   0.550  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.400   1.618   2.256  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       4.189   1.935  -0.758  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       5.401   0.985   0.080  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.716   0.524   0.173  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       5.177   4.090   0.710  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.272   3.806   2.439  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       6.303   2.903   1.362  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.463   0.938   1.052  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.550  -0.227   1.313  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.582  -1.369   1.550  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.129  -1.922   0.609  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.292  -0.576   0.075  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -2.068  -0.250  -0.093  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.769   1.128   0.137  1.00  0.00           H  
ATOM     73  HA  CYS A   5      -0.036  -0.021   2.201  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.197  -0.178  -0.804  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.209  -1.649   0.024  1.00  0.00           H  
ATOM     76  N   THR A   6       1.801  -1.701   2.795  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.794  -2.772   3.141  1.00  0.00           C  
ATOM     78  C   THR A   6       2.207  -3.809   4.092  1.00  0.00           C  
ATOM     79  O   THR A   6       1.028  -3.821   4.362  1.00  0.00           O  
ATOM     80  CB  THR A   6       4.058  -2.145   3.836  1.00  0.00           C  
ATOM     81  OG1 THR A   6       3.666  -1.787   5.160  1.00  0.00           O  
ATOM     82  CG2 THR A   6       4.479  -0.793   3.269  1.00  0.00           C  
ATOM     83  H   THR A   6       1.279  -1.266   3.499  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.091  -3.281   2.239  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.893  -2.822   3.877  1.00  0.00           H  
ATOM     86  HG1 THR A   6       2.735  -1.992   5.281  1.00  0.00           H  
ATOM     87 HG21 THR A   6       4.721  -0.872   2.221  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.689  -0.071   3.406  1.00  0.00           H  
ATOM     89 HG23 THR A   6       5.357  -0.455   3.805  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.083  -4.657   4.552  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.715  -5.728   5.504  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.834  -5.618   6.533  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.828  -6.316   6.492  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.693  -7.094   4.775  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.398  -8.205   5.825  1.00  0.00           C  
ATOM     96  CD  ARG A   7       1.571  -9.345   5.177  1.00  0.00           C  
ATOM     97  NE  ARG A   7       0.104  -9.007   5.089  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.443  -8.019   5.757  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -0.340  -6.795   5.317  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -1.084  -8.294   6.859  1.00  0.00           N  
ATOM    101  H   ARG A   7       4.016  -4.583   4.258  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.767  -5.504   5.974  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       1.931  -7.080   4.011  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.640  -7.289   4.297  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       3.337  -8.610   6.174  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       1.876  -7.801   6.681  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       1.936  -9.549   4.181  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       1.678 -10.241   5.769  1.00  0.00           H  
ATOM    109  HE  ARG A   7      -0.468  -9.550   4.509  1.00  0.00           H  
ATOM    110 HH11 ARG A   7       0.158  -6.608   4.471  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.760  -6.043   5.825  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.150  -9.240   7.178  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.513  -7.559   7.386  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.607  -4.687   7.428  1.00  0.00           N  
ATOM    115  CA  ASN A   8       4.552  -4.381   8.542  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.954  -4.053   8.006  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.954  -4.502   8.538  1.00  0.00           O  
ATOM    118  CB  ASN A   8       4.605  -5.597   9.493  1.00  0.00           C  
ATOM    119  CG  ASN A   8       3.224  -5.879  10.104  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       2.238  -6.045   9.411  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       3.113  -5.948  11.403  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.781  -4.167   7.362  1.00  0.00           H  
ATOM    123  HA  ASN A   8       4.184  -3.536   9.087  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       4.917  -6.456   8.934  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       5.310  -5.423  10.293  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       3.902  -5.820  11.969  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       2.239  -6.128  11.811  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.973  -3.268   6.953  1.00  0.00           N  
ATOM    129  CA  GLY A   9       7.259  -2.860   6.325  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.517  -3.585   5.001  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.567  -3.408   4.418  1.00  0.00           O  
ATOM    132  H   GLY A   9       5.139  -2.932   6.564  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       7.231  -1.796   6.140  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       8.059  -3.075   7.005  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.564  -4.377   4.569  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.699  -5.138   3.291  1.00  0.00           C  
ATOM    137  C   LEU A  10       5.686  -4.668   2.216  1.00  0.00           C  
ATOM    138  O   LEU A  10       4.610  -5.231   2.138  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.501  -6.623   3.639  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.656  -7.136   4.551  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       7.325  -8.555   5.057  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       8.985  -7.200   3.763  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.739  -4.497   5.088  1.00  0.00           H  
ATOM    144  HA  LEU A  10       7.693  -5.022   2.896  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       5.566  -6.734   4.162  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       6.454  -7.197   2.729  1.00  0.00           H  
ATOM    147  HG  LEU A  10       7.775  -6.480   5.399  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       7.205  -9.237   4.226  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       8.122  -8.915   5.690  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       6.412  -8.539   5.634  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       8.888  -7.869   2.919  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.270  -6.224   3.404  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       9.774  -7.561   4.406  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.028  -3.665   1.421  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.250  -3.283   0.197  1.00  0.00           C  
ATOM    156  C   PRO A  11       4.790  -4.544  -0.541  1.00  0.00           C  
ATOM    157  O   PRO A  11       5.600  -5.292  -1.055  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.225  -2.376  -0.590  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.603  -2.595   0.096  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.222  -2.787   1.568  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.382  -2.711   0.472  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.256  -2.663  -1.629  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.927  -1.340  -0.515  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.108  -3.467  -0.297  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.233  -1.726  -0.021  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.024  -3.281   2.087  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.955  -1.861   2.059  1.00  0.00           H  
ATOM    168  N   VAL A  12       3.492  -4.725  -0.556  1.00  0.00           N  
ATOM    169  CA  VAL A  12       2.901  -5.926  -1.229  1.00  0.00           C  
ATOM    170  C   VAL A  12       1.831  -5.621  -2.288  1.00  0.00           C  
ATOM    171  O   VAL A  12       1.559  -6.467  -3.120  1.00  0.00           O  
ATOM    172  CB  VAL A  12       2.352  -6.835  -0.084  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       1.221  -6.128   0.689  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       1.867  -8.202  -0.623  1.00  0.00           C  
ATOM    175  H   VAL A  12       2.915  -4.057  -0.127  1.00  0.00           H  
ATOM    176  HA  VAL A  12       3.693  -6.462  -1.732  1.00  0.00           H  
ATOM    177  HB  VAL A  12       3.159  -7.024   0.607  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       1.584  -5.210   1.128  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       0.398  -5.900   0.030  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       0.869  -6.773   1.479  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       2.682  -8.712  -1.117  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       1.523  -8.823   0.192  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       1.059  -8.078  -1.327  1.00  0.00           H  
ATOM    184  N   CYS A  13       1.259  -4.444  -2.245  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.202  -4.098  -3.260  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.785  -3.314  -4.436  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.535  -3.654  -5.577  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -0.900  -3.268  -2.594  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -2.464  -4.103  -2.237  1.00  0.00           S  
ATOM    190  H   CYS A  13       1.528  -3.800  -1.552  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -0.259  -4.998  -3.624  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -0.523  -2.929  -1.648  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -1.129  -2.405  -3.202  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.536  -2.292  -4.118  1.00  0.00           N  
ATOM    195  CA  GLY A  14       2.168  -1.443  -5.166  1.00  0.00           C  
ATOM    196  C   GLY A  14       1.659  -0.007  -5.136  1.00  0.00           C  
ATOM    197  O   GLY A  14       2.022   0.780  -5.990  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.690  -2.077  -3.181  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       3.235  -1.433  -5.009  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       1.959  -1.865  -6.128  1.00  0.00           H  
ATOM    201  N   GLU A  15       0.838   0.294  -4.161  1.00  0.00           N  
ATOM    202  CA  GLU A  15       0.281   1.664  -4.030  1.00  0.00           C  
ATOM    203  C   GLU A  15       0.730   2.335  -2.758  1.00  0.00           C  
ATOM    204  O   GLU A  15       1.444   1.773  -1.947  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -1.259   1.604  -4.065  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -1.728   1.979  -5.478  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -1.107   1.043  -6.544  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -1.284  -0.157  -6.403  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -0.486   1.588  -7.444  1.00  0.00           O  
ATOM    210  H   GLU A  15       0.581  -0.382  -3.508  1.00  0.00           H  
ATOM    211  HA  GLU A  15       0.648   2.257  -4.846  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -1.596   0.611  -3.811  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -1.697   2.297  -3.360  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.800   1.925  -5.507  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -1.443   3.000  -5.690  1.00  0.00           H  
ATOM    216  N   THR A  16       0.262   3.547  -2.650  1.00  0.00           N  
ATOM    217  CA  THR A  16       0.608   4.373  -1.461  1.00  0.00           C  
ATOM    218  C   THR A  16      -0.625   4.859  -0.708  1.00  0.00           C  
ATOM    219  O   THR A  16      -1.729   4.830  -1.219  1.00  0.00           O  
ATOM    220  CB  THR A  16       1.457   5.564  -1.957  1.00  0.00           C  
ATOM    221  OG1 THR A  16       0.603   6.315  -2.813  1.00  0.00           O  
ATOM    222  CG2 THR A  16       2.624   5.095  -2.860  1.00  0.00           C  
ATOM    223  H   THR A  16      -0.327   3.889  -3.362  1.00  0.00           H  
ATOM    224  HA  THR A  16       1.188   3.770  -0.778  1.00  0.00           H  
ATOM    225  HB  THR A  16       1.795   6.180  -1.146  1.00  0.00           H  
ATOM    226  HG1 THR A  16       1.001   6.369  -3.686  1.00  0.00           H  
ATOM    227 HG21 THR A  16       3.267   4.421  -2.315  1.00  0.00           H  
ATOM    228 HG22 THR A  16       2.249   4.585  -3.735  1.00  0.00           H  
ATOM    229 HG23 THR A  16       3.208   5.944  -3.185  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.377   5.289   0.504  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.481   5.796   1.372  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.006   6.994   2.191  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.365   7.096   3.342  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -1.920   4.633   2.278  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.691   3.970   3.429  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.546   5.281   0.847  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.300   6.131   0.754  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.769   4.933   2.863  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.256   3.835   1.647  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.233   7.862   1.586  1.00  0.00           N  
ATOM    241  CA  VAL A  18       0.320   9.088   2.257  1.00  0.00           C  
ATOM    242  C   VAL A  18      -0.729   9.825   3.101  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.387  10.481   4.067  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.913   9.996   1.131  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       1.530  11.266   1.755  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       2.053   9.232   0.395  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.009   7.712   0.651  1.00  0.00           H  
ATOM    248  HA  VAL A  18       1.113   8.794   2.924  1.00  0.00           H  
ATOM    249  HB  VAL A  18       0.138  10.276   0.434  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       2.308  10.991   2.450  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       1.960  11.887   0.984  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.779  11.839   2.274  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       1.688   8.307  -0.028  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       2.453   9.835  -0.407  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       2.855   9.003   1.080  1.00  0.00           H  
ATOM    256  N   GLY A  19      -1.968   9.685   2.705  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.086  10.346   3.436  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.932   9.329   4.220  1.00  0.00           C  
ATOM    259  O   GLY A  19      -5.123   9.505   4.386  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.153   9.138   1.919  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -2.673  11.055   4.126  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -3.714  10.866   2.728  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.270   8.292   4.675  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.896   7.197   5.465  1.00  0.00           C  
ATOM    265  C   GLY A  20      -5.121   6.595   4.775  1.00  0.00           C  
ATOM    266  O   GLY A  20      -6.228   6.676   5.273  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.321   8.202   4.485  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -3.160   6.417   5.592  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -4.145   7.591   6.435  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.850   6.006   3.639  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.925   5.354   2.817  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.909   3.802   2.871  1.00  0.00           C  
ATOM    273  O   THR A  21      -6.638   3.253   3.673  1.00  0.00           O  
ATOM    274  CB  THR A  21      -5.760   5.847   1.359  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -5.878   7.260   1.451  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -6.953   5.420   0.479  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.916   6.022   3.344  1.00  0.00           H  
ATOM    278  HA  THR A  21      -6.889   5.681   3.179  1.00  0.00           H  
ATOM    279  HB  THR A  21      -4.805   5.586   0.927  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -5.050   7.647   1.158  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.876   5.826   0.868  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.811   5.781  -0.529  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -7.031   4.343   0.451  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.104   3.155   2.047  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.986   1.652   1.985  1.00  0.00           C  
ATOM    286  C   CYS A  22      -5.753   0.834   3.051  1.00  0.00           C  
ATOM    287  O   CYS A  22      -5.297   0.686   4.169  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.483   1.294   2.044  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.475   1.612   0.573  1.00  0.00           S  
ATOM    290  H   CYS A  22      -4.543   3.670   1.436  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -5.355   1.344   1.016  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -3.026   1.814   2.868  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.429   0.237   2.244  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.901   0.338   2.651  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -7.780  -0.478   3.550  1.00  0.00           C  
ATOM    296  C   ASN A  23      -8.099  -1.826   2.880  1.00  0.00           C  
ATOM    297  O   ASN A  23      -9.244  -2.222   2.768  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.096   0.317   3.836  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -9.955   0.590   2.580  1.00  0.00           C  
ATOM    300  OD1 ASN A  23     -11.113   0.944   2.696  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -9.470   0.453   1.375  1.00  0.00           N  
ATOM    302  H   ASN A  23      -7.191   0.496   1.731  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -7.272  -0.675   4.482  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -9.698  -0.237   4.543  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -8.847   1.270   4.280  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -8.542   0.175   1.239  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -10.048   0.632   0.601  1.00  0.00           H  
ATOM    308  N   THR A  24      -7.057  -2.498   2.458  1.00  0.00           N  
ATOM    309  CA  THR A  24      -7.221  -3.833   1.783  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.708  -4.991   2.675  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.700  -4.834   3.334  1.00  0.00           O  
ATOM    312  CB  THR A  24      -6.434  -3.775   0.464  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -7.092  -2.772  -0.301  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -6.534  -5.065  -0.376  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.160  -2.117   2.581  1.00  0.00           H  
ATOM    316  HA  THR A  24      -8.266  -3.984   1.560  1.00  0.00           H  
ATOM    317  HB  THR A  24      -5.411  -3.481   0.629  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -7.423  -3.168  -1.111  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -6.148  -5.906   0.181  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -7.559  -5.264  -0.649  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -5.949  -4.957  -1.278  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.392  -6.122   2.680  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -6.902  -7.361   3.352  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.639  -7.869   2.642  1.00  0.00           C  
ATOM    325  O   PRO A  25      -5.714  -8.470   1.587  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.091  -8.330   3.274  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -8.804  -7.889   1.974  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.723  -6.351   2.040  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -6.670  -7.136   4.384  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -7.759  -9.356   3.196  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -8.737  -8.220   4.134  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -8.307  -8.281   1.097  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -9.834  -8.217   1.988  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.740  -5.937   1.043  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.505  -5.922   2.649  1.00  0.00           H  
ATOM    336  N   GLY A  26      -4.516  -7.595   3.256  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.202  -8.011   2.699  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.284  -6.797   2.599  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.090  -6.915   2.781  1.00  0.00           O  
ATOM    340  H   GLY A  26      -4.529  -7.106   4.099  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -2.755  -8.746   3.353  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.346  -8.429   1.722  1.00  0.00           H  
ATOM    343  N   CYS A  27      -2.871  -5.664   2.308  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.101  -4.399   2.179  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.603  -3.464   3.285  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.749  -3.056   3.309  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.372  -3.880   0.789  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -2.061  -5.086  -0.524  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.837  -5.627   2.167  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.043  -4.584   2.305  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.386  -3.528   0.703  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.719  -3.042   0.637  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.687  -3.156   4.161  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.941  -2.276   5.332  1.00  0.00           C  
ATOM    355  C   THR A  28      -1.287  -0.956   5.058  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.436  -0.866   4.201  1.00  0.00           O  
ATOM    357  CB  THR A  28      -1.321  -2.909   6.558  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -2.087  -4.066   6.863  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -1.311  -2.004   7.797  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.776  -3.492   4.064  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.993  -2.139   5.479  1.00  0.00           H  
ATOM    362  HB  THR A  28      -0.318  -3.180   6.308  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -2.789  -4.158   6.212  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -2.308  -1.677   8.039  1.00  0.00           H  
ATOM    365 HG22 THR A  28      -0.888  -2.540   8.631  1.00  0.00           H  
ATOM    366 HG23 THR A  28      -0.690  -1.140   7.605  1.00  0.00           H  
ATOM    367  N   CYS A  29      -1.682   0.033   5.804  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -1.076   1.359   5.585  1.00  0.00           C  
ATOM    369  C   CYS A  29      -0.046   1.735   6.641  1.00  0.00           C  
ATOM    370  O   CYS A  29      -0.314   1.839   7.822  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -2.154   2.432   5.577  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -1.553   4.109   5.251  1.00  0.00           S  
ATOM    373  H   CYS A  29      -2.364  -0.105   6.492  1.00  0.00           H  
ATOM    374  HA  CYS A  29      -0.601   1.377   4.608  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.908   2.165   4.856  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -2.623   2.440   6.550  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       1.695   2.229   5.826  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.975   2.808   6.307  1.00  0.00           C  
ATOM      3  C   SER A   1       2.546   4.154   5.720  1.00  0.00           C  
ATOM      4  O   SER A   1       2.344   4.170   4.521  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.178   2.217   5.537  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.305   2.874   6.102  1.00  0.00           O  
ATOM      7  H   SER A   1       1.626   2.072   4.864  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.030   2.823   7.385  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.274   1.152   5.682  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.136   2.436   4.475  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.006   3.462   6.801  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.416   5.200   6.512  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.975   6.537   5.979  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.784   6.616   4.439  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.654   6.795   4.043  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.984   7.688   6.457  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.988   8.781   5.363  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.871   9.382   4.851  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       4.070   9.233   4.705  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       2.353  10.158   3.907  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.664  10.139   3.737  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       5.423   8.929   4.837  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.605  10.723   2.907  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.360   9.524   4.001  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.954  10.425   3.031  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.611   5.112   7.465  1.00  0.00           H  
ATOM     27  HA  TRP A   2       1.017   6.748   6.429  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.621   8.126   7.375  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.983   7.318   6.627  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.842   9.236   5.137  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.762  10.719   3.360  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.751   8.224   5.583  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.272  11.389   2.145  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.401   9.276   4.101  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.678  10.893   2.380  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.802   6.491   3.606  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.640   6.682   2.156  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.449   5.414   1.311  1.00  0.00           C  
ATOM     39  O   PRO A   3       1.990   5.534   0.195  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.878   7.431   1.781  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.977   6.756   2.648  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.236   6.203   3.905  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.791   7.328   2.009  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       4.091   7.272   0.742  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.785   8.484   1.974  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.429   5.949   2.095  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.758   7.447   2.902  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.407   5.156   3.919  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.544   6.622   4.843  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.793   4.255   1.819  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.629   2.996   1.011  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.903   1.856   1.744  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.766   1.873   2.950  1.00  0.00           O  
ATOM     54  CB  VAL A   4       4.042   2.490   0.581  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       3.979   1.666  -0.728  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       5.058   3.647   0.466  1.00  0.00           C  
ATOM     57  H   VAL A   4       3.152   4.208   2.726  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.079   3.222   0.116  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.406   1.836   1.360  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.559   2.259  -1.529  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       4.974   1.362  -1.014  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       3.376   0.782  -0.594  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.719   4.397  -0.234  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       5.170   4.099   1.440  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       6.022   3.276   0.158  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.463   0.901   0.963  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.746  -0.305   1.493  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.799  -1.438   1.603  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.437  -1.822   0.636  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.362  -0.667   0.513  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.815   0.403   0.360  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.592   0.995  -0.006  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.321  -0.122   2.466  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.085  -0.706  -0.466  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.710  -1.655   0.753  1.00  0.00           H  
ATOM     76  N   THR A   6       1.920  -1.935   2.812  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.892  -3.025   3.140  1.00  0.00           C  
ATOM     78  C   THR A   6       2.270  -4.285   3.725  1.00  0.00           C  
ATOM     79  O   THR A   6       1.133  -4.289   4.134  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.948  -2.432   4.146  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.499  -3.511   4.882  1.00  0.00           O  
ATOM     82  CG2 THR A   6       3.283  -1.539   5.225  1.00  0.00           C  
ATOM     83  H   THR A   6       1.349  -1.589   3.533  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.392  -3.311   2.229  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.778  -1.952   3.654  1.00  0.00           H  
ATOM     86  HG1 THR A   6       4.426  -3.319   5.819  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.550  -2.103   5.784  1.00  0.00           H  
ATOM     88 HG22 THR A   6       4.030  -1.168   5.912  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.791  -0.695   4.763  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.085  -5.306   3.734  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.723  -6.640   4.266  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.671  -6.684   5.477  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.863  -6.869   5.338  1.00  0.00           O  
ATOM     94  CB  ARG A   7       3.058  -7.735   3.220  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.554  -9.117   3.707  1.00  0.00           C  
ATOM     96  CD  ARG A   7       1.015  -9.155   3.720  1.00  0.00           C  
ATOM     97  NE  ARG A   7       0.585 -10.442   4.346  1.00  0.00           N  
ATOM     98  CZ  ARG A   7      -0.134 -10.425   5.438  1.00  0.00           C  
ATOM     99  NH1 ARG A   7       0.368  -9.897   6.522  1.00  0.00           N  
ATOM    100  NH2 ARG A   7      -1.333 -10.937   5.408  1.00  0.00           N  
ATOM    101  H   ARG A   7       3.981  -5.177   3.365  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.696  -6.646   4.594  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.583  -7.492   2.282  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       4.125  -7.780   3.061  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       2.925  -9.887   3.045  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       2.920  -9.321   4.699  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       0.606  -8.331   4.282  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       0.635  -9.120   2.709  1.00  0.00           H  
ATOM    109  HE  ARG A   7       0.842 -11.296   3.940  1.00  0.00           H  
ATOM    110 HH11 ARG A   7       1.289  -9.511   6.509  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -0.169  -9.879   7.365  1.00  0.00           H  
ATOM    112 HH21 ARG A   7      -1.688 -11.331   4.560  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -1.900 -10.936   6.232  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.073  -6.487   6.624  1.00  0.00           N  
ATOM    115  CA  ASN A   8       3.753  -6.472   7.956  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.160  -5.848   7.952  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.108  -6.382   8.496  1.00  0.00           O  
ATOM    118  CB  ASN A   8       3.823  -7.937   8.518  1.00  0.00           C  
ATOM    119  CG  ASN A   8       4.666  -8.876   7.644  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       4.260  -9.288   6.576  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       5.848  -9.239   8.058  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.113  -6.329   6.607  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.141  -5.886   8.627  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       4.246  -7.922   9.514  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       2.823  -8.339   8.587  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       6.191  -8.914   8.917  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       6.395  -9.838   7.509  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.221  -4.704   7.312  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.504  -3.933   7.209  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.156  -3.705   5.831  1.00  0.00           C  
ATOM    131  O   GLY A   9       7.940  -2.785   5.693  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.400  -4.371   6.898  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.314  -2.959   7.638  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.224  -4.422   7.836  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.836  -4.518   4.857  1.00  0.00           N  
ATOM    136  CA  LEU A  10       7.414  -4.398   3.492  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.381  -3.806   2.509  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.398  -4.475   2.275  1.00  0.00           O  
ATOM    139  CB  LEU A  10       7.819  -5.805   3.054  1.00  0.00           C  
ATOM    140  CG  LEU A  10       8.749  -6.547   4.069  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       9.992  -5.710   4.436  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       8.040  -7.065   5.353  1.00  0.00           C  
ATOM    143  H   LEU A  10       6.202  -5.246   4.993  1.00  0.00           H  
ATOM    144  HA  LEU A  10       8.293  -3.778   3.530  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       6.924  -6.400   2.925  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       8.313  -5.740   2.098  1.00  0.00           H  
ATOM    147  HG  LEU A  10       9.061  -7.431   3.555  1.00  0.00           H  
ATOM    148 HD11 LEU A  10      10.560  -5.485   3.547  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       9.702  -4.785   4.912  1.00  0.00           H  
ATOM    150 HD13 LEU A  10      10.618  -6.266   5.117  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       7.248  -7.748   5.088  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       8.755  -7.597   5.963  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       7.631  -6.275   5.957  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.579  -2.619   1.964  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.667  -2.033   0.926  1.00  0.00           C  
ATOM    156  C   PRO A  11       5.645  -2.964  -0.293  1.00  0.00           C  
ATOM    157  O   PRO A  11       6.461  -2.844  -1.186  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.261  -0.639   0.671  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.758  -0.831   0.992  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.718  -1.700   2.262  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.665  -1.945   1.309  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.119  -0.340  -0.356  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.817   0.092   1.332  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.268  -1.339   0.186  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.236   0.118   1.190  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.644  -2.246   2.346  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       7.520  -1.130   3.158  1.00  0.00           H  
ATOM    168  N   VAL A  12       4.695  -3.870  -0.270  1.00  0.00           N  
ATOM    169  CA  VAL A  12       4.562  -4.857  -1.389  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.091  -5.088  -1.802  1.00  0.00           C  
ATOM    171  O   VAL A  12       2.681  -6.200  -2.078  1.00  0.00           O  
ATOM    172  CB  VAL A  12       5.265  -6.177  -0.902  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       4.452  -6.887   0.210  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       5.540  -7.146  -2.077  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.065  -3.879   0.484  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.084  -4.480  -2.257  1.00  0.00           H  
ATOM    177  HB  VAL A  12       6.223  -5.906  -0.479  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       4.321  -6.231   1.056  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       3.477  -7.186  -0.143  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       4.975  -7.773   0.538  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       4.626  -7.423  -2.578  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       6.199  -6.677  -2.793  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       6.015  -8.045  -1.710  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.329  -4.025  -1.841  1.00  0.00           N  
ATOM    185  CA  CYS A  13       0.886  -4.162  -2.238  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.751  -3.667  -3.679  1.00  0.00           C  
ATOM    187  O   CYS A  13       0.124  -4.301  -4.506  1.00  0.00           O  
ATOM    188  CB  CYS A  13       0.011  -3.309  -1.331  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -1.695  -3.855  -1.065  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.702  -3.148  -1.601  1.00  0.00           H  
ATOM    191  HA  CYS A  13       0.555  -5.181  -2.175  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       0.493  -3.171  -0.381  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.056  -2.342  -1.790  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.359  -2.533  -3.911  1.00  0.00           N  
ATOM    195  CA  GLY A  14       1.342  -1.888  -5.247  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.613  -0.547  -5.168  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.678   0.239  -6.094  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.837  -2.091  -3.186  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       2.359  -1.720  -5.570  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       0.841  -2.528  -5.948  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.059  -0.328  -4.062  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.816   0.936  -3.855  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.166   1.772  -2.752  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.695   1.315  -2.026  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.272   0.559  -3.493  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -3.166   1.804  -3.272  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -4.615   1.379  -2.986  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -5.196   0.767  -3.868  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -5.062   1.693  -1.896  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.068  -0.998  -3.348  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.802   1.496  -4.769  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.678  -0.002  -4.316  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.282  -0.060  -2.609  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -2.809   2.362  -2.424  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -3.153   2.441  -4.144  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.625   2.993  -2.681  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.112   3.958  -1.667  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.249   4.475  -0.779  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.409   4.336  -1.117  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.570   5.131  -2.399  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.422   5.680  -3.260  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.706   4.640  -3.317  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.322   3.263  -3.314  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.593   3.447  -1.035  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.909   5.881  -1.711  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -0.093   5.667  -4.163  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.456   4.126  -2.734  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.325   3.965  -4.070  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.168   5.484  -3.808  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.878   5.061   0.332  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.900   5.601   1.282  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.414   6.867   1.991  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.631   6.999   3.172  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -2.201   4.474   2.280  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.768   3.781   3.140  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.078   5.153   0.545  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.793   5.860   0.732  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.895   4.825   3.024  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.685   3.684   1.741  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.790   7.754   1.259  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.241   9.049   1.787  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.178   9.787   2.757  1.00  0.00           C  
ATOM    243  O   VAL A  18      -0.725  10.551   3.587  1.00  0.00           O  
ATOM    244  CB  VAL A  18       0.113   9.916   0.542  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.730  11.258   0.968  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.176   9.174  -0.311  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.681   7.570   0.311  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.666   8.844   2.330  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -0.773  10.095  -0.049  1.00  0.00           H  
ATOM    250 HG11 VAL A  18       1.630  11.086   1.540  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.981  11.836   0.090  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.030  11.821   1.566  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.800   8.218  -0.644  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       1.434   9.764  -1.178  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       2.072   9.007   0.270  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.451   9.526   2.618  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -3.471  10.177   3.495  1.00  0.00           C  
ATOM    258  C   GLY A  19      -3.956   9.278   4.647  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.999   9.523   5.221  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.722   8.894   1.927  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -3.052  11.079   3.900  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.324  10.436   2.884  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.184   8.265   4.950  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.508   7.308   6.042  1.00  0.00           C  
ATOM    265  C   GLY A  20      -4.694   6.407   5.693  1.00  0.00           C  
ATOM    266  O   GLY A  20      -5.612   6.290   6.482  1.00  0.00           O  
ATOM    267  H   GLY A  20      -2.363   8.104   4.458  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.642   6.689   6.225  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.720   7.875   6.929  1.00  0.00           H  
ATOM    270  N   THR A  21      -4.644   5.803   4.531  1.00  0.00           N  
ATOM    271  CA  THR A  21      -5.763   4.897   4.103  1.00  0.00           C  
ATOM    272  C   THR A  21      -5.315   3.477   3.657  1.00  0.00           C  
ATOM    273  O   THR A  21      -5.080   2.641   4.505  1.00  0.00           O  
ATOM    274  CB  THR A  21      -6.531   5.634   2.960  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.956   6.857   3.544  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -7.859   4.926   2.609  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.865   5.957   3.953  1.00  0.00           H  
ATOM    278  HA  THR A  21      -6.447   4.764   4.929  1.00  0.00           H  
ATOM    279  HB  THR A  21      -5.915   5.835   2.095  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -6.628   7.581   3.003  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -7.677   3.914   2.280  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -8.511   4.899   3.472  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -8.359   5.459   1.815  1.00  0.00           H  
ATOM    284  N   CYS A  22      -5.225   3.273   2.360  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.824   2.001   1.663  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.146   1.231   1.423  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.514   0.935   0.303  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.857   1.130   2.528  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.174  -0.316   1.675  1.00  0.00           S  
ATOM    290  H   CYS A  22      -5.439   4.023   1.778  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.376   2.249   0.714  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -3.034   1.715   2.910  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.423   0.774   3.369  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.812   0.938   2.514  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -8.120   0.207   2.545  1.00  0.00           C  
ATOM    296  C   ASN A  23      -8.189  -1.059   1.667  1.00  0.00           C  
ATOM    297  O   ASN A  23      -9.101  -1.259   0.889  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.218   1.231   2.134  1.00  0.00           C  
ATOM    299  CG  ASN A  23     -10.618   0.612   2.267  1.00  0.00           C  
ATOM    300  OD1 ASN A  23     -11.072   0.284   3.345  1.00  0.00           O  
ATOM    301  ND2 ASN A  23     -11.332   0.437   1.188  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.428   1.206   3.371  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -8.299  -0.092   3.568  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -9.168   2.099   2.774  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.070   1.545   1.110  1.00  0.00           H  
ATOM    306 HD21 ASN A  23     -10.968   0.694   0.316  1.00  0.00           H  
ATOM    307 HD22 ASN A  23     -12.228   0.043   1.249  1.00  0.00           H  
ATOM    308  N   THR A  24      -7.187  -1.880   1.828  1.00  0.00           N  
ATOM    309  CA  THR A  24      -7.117  -3.163   1.052  1.00  0.00           C  
ATOM    310  C   THR A  24      -6.591  -4.307   1.955  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.473  -4.235   2.427  1.00  0.00           O  
ATOM    312  CB  THR A  24      -6.199  -2.944  -0.197  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -5.864  -4.239  -0.687  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -4.887  -2.230   0.115  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.481  -1.632   2.464  1.00  0.00           H  
ATOM    316  HA  THR A  24      -8.108  -3.406   0.708  1.00  0.00           H  
ATOM    317  HB  THR A  24      -6.741  -2.411  -0.964  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -4.911  -4.351  -0.641  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -4.319  -2.778   0.846  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.297  -2.127  -0.785  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -5.106  -1.247   0.502  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.387  -5.337   2.177  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.077  -6.383   3.192  1.00  0.00           C  
ATOM    324  C   PRO A  25      -5.773  -7.087   2.812  1.00  0.00           C  
ATOM    325  O   PRO A  25      -5.486  -7.265   1.644  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.303  -7.300   3.179  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -8.834  -7.144   1.729  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -8.664  -5.633   1.464  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -6.963  -5.914   4.159  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -8.028  -8.326   3.378  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -9.036  -6.975   3.903  1.00  0.00           H  
ATOM    332  HG2 PRO A  25      -8.256  -7.735   1.029  1.00  0.00           H  
ATOM    333  HG3 PRO A  25      -9.876  -7.421   1.675  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -8.545  -5.451   0.405  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.468  -5.041   1.876  1.00  0.00           H  
ATOM    336  N   GLY A  26      -5.025  -7.458   3.817  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.732  -8.145   3.583  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.626  -7.101   3.744  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.586  -7.379   4.310  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.312  -7.287   4.733  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.603  -8.920   4.324  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.713  -8.567   2.596  1.00  0.00           H  
ATOM    343  N   CYS A  27      -2.900  -5.920   3.237  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -1.923  -4.803   3.312  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.356  -3.812   4.400  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.524  -3.594   4.657  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -1.877  -4.115   1.956  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.568  -5.137   0.493  1.00  0.00           S  
ATOM    349  H   CYS A  27      -3.756  -5.742   2.800  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -0.932  -5.163   3.535  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -2.804  -3.590   1.805  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.094  -3.379   2.001  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.336  -3.255   4.982  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.422  -2.254   6.075  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.818  -0.982   5.527  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.167  -1.011   4.506  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.621  -2.771   7.253  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.375  -3.831   7.827  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.352  -1.731   8.344  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.448  -3.516   4.677  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.445  -2.071   6.344  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.302  -3.145   6.871  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -2.131  -4.008   7.262  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -1.281  -1.334   8.725  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.213  -2.184   9.144  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.241  -0.925   7.935  1.00  0.00           H  
ATOM    367  N   CYS A  29      -1.030   0.096   6.225  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.470   1.379   5.750  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.682   1.923   6.582  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.628   2.039   7.791  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.575   2.429   5.724  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -1.095   4.067   5.112  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.551   0.052   7.051  1.00  0.00           H  
ATOM    374  HA  CYS A  29      -0.136   1.263   4.727  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.395   2.041   5.142  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.935   2.557   6.734  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       1.772   2.250   6.026  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.015   2.919   6.506  1.00  0.00           C  
ATOM      3  C   SER A   1       2.527   4.214   5.856  1.00  0.00           C  
ATOM      4  O   SER A   1       2.452   4.202   4.649  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.258   2.327   5.793  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.356   2.955   6.440  1.00  0.00           O  
ATOM      7  H   SER A   1       1.648   2.153   5.055  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.044   2.996   7.584  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.324   1.258   5.926  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.289   2.563   4.737  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.888   3.402   5.778  1.00  0.00           H  
ATOM     12  N   TRP A   2       2.210   5.252   6.598  1.00  0.00           N  
ATOM     13  CA  TRP A   2       1.702   6.532   5.989  1.00  0.00           C  
ATOM     14  C   TRP A   2       1.558   6.580   4.433  1.00  0.00           C  
ATOM     15  O   TRP A   2       0.426   6.614   4.011  1.00  0.00           O  
ATOM     16  CB  TRP A   2       2.605   7.752   6.491  1.00  0.00           C  
ATOM     17  CG  TRP A   2       2.550   8.859   5.414  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       1.409   9.382   4.871  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       3.613   9.409   4.805  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       1.863  10.212   3.958  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       3.177  10.297   3.839  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       4.976   9.201   4.994  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       4.105  10.968   3.061  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       5.899   9.881   4.212  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.466  10.769   3.239  1.00  0.00           C  
ATOM     26  H   TRP A   2       2.309   5.203   7.569  1.00  0.00           H  
ATOM     27  HA  TRP A   2       0.715   6.693   6.401  1.00  0.00           H  
ATOM     28  HB2 TRP A   2       2.187   8.155   7.404  1.00  0.00           H  
ATOM     29  HB3 TRP A   2       3.628   7.469   6.683  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       0.384   9.157   5.112  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       1.243  10.730   3.401  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       5.319   8.507   5.745  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       3.753  11.622   2.296  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       6.949   9.707   4.356  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.180  11.300   2.626  1.00  0.00           H  
ATOM     36  N   PRO A   3       2.592   6.588   3.611  1.00  0.00           N  
ATOM     37  CA  PRO A   3       2.440   6.837   2.158  1.00  0.00           C  
ATOM     38  C   PRO A   3       2.397   5.582   1.269  1.00  0.00           C  
ATOM     39  O   PRO A   3       2.244   5.706   0.071  1.00  0.00           O  
ATOM     40  CB  PRO A   3       3.614   7.715   1.851  1.00  0.00           C  
ATOM     41  CG  PRO A   3       4.749   7.091   2.718  1.00  0.00           C  
ATOM     42  CD  PRO A   3       4.033   6.406   3.926  1.00  0.00           C  
ATOM     43  HA  PRO A   3       1.535   7.398   2.011  1.00  0.00           H  
ATOM     44  HB2 PRO A   3       3.892   7.645   0.818  1.00  0.00           H  
ATOM     45  HB3 PRO A   3       3.422   8.742   2.091  1.00  0.00           H  
ATOM     46  HG2 PRO A   3       5.280   6.352   2.139  1.00  0.00           H  
ATOM     47  HG3 PRO A   3       5.461   7.828   3.034  1.00  0.00           H  
ATOM     48  HD2 PRO A   3       4.292   5.378   3.876  1.00  0.00           H  
ATOM     49  HD3 PRO A   3       4.273   6.783   4.900  1.00  0.00           H  
ATOM     50  N   VAL A   4       2.534   4.421   1.859  1.00  0.00           N  
ATOM     51  CA  VAL A   4       2.516   3.142   1.072  1.00  0.00           C  
ATOM     52  C   VAL A   4       1.781   1.984   1.778  1.00  0.00           C  
ATOM     53  O   VAL A   4       1.656   1.980   2.987  1.00  0.00           O  
ATOM     54  CB  VAL A   4       3.979   2.684   0.796  1.00  0.00           C  
ATOM     55  CG1 VAL A   4       4.052   1.869  -0.517  1.00  0.00           C  
ATOM     56  CG2 VAL A   4       4.968   3.874   0.785  1.00  0.00           C  
ATOM     57  H   VAL A   4       2.642   4.385   2.824  1.00  0.00           H  
ATOM     58  HA  VAL A   4       2.033   3.327   0.135  1.00  0.00           H  
ATOM     59  HB  VAL A   4       4.287   2.031   1.600  1.00  0.00           H  
ATOM     60 HG11 VAL A   4       3.418   0.996  -0.457  1.00  0.00           H  
ATOM     61 HG12 VAL A   4       3.730   2.474  -1.351  1.00  0.00           H  
ATOM     62 HG13 VAL A   4       5.066   1.544  -0.689  1.00  0.00           H  
ATOM     63 HG21 VAL A   4       4.684   4.611   0.047  1.00  0.00           H  
ATOM     64 HG22 VAL A   4       4.964   4.343   1.760  1.00  0.00           H  
ATOM     65 HG23 VAL A   4       5.973   3.537   0.583  1.00  0.00           H  
ATOM     66  N   CYS A   5       1.336   1.033   0.989  1.00  0.00           N  
ATOM     67  CA  CYS A   5       0.616  -0.167   1.528  1.00  0.00           C  
ATOM     68  C   CYS A   5       1.752  -1.207   1.698  1.00  0.00           C  
ATOM     69  O   CYS A   5       2.541  -1.446   0.800  1.00  0.00           O  
ATOM     70  CB  CYS A   5      -0.432  -0.597   0.488  1.00  0.00           C  
ATOM     71  SG  CYS A   5      -1.816   0.515   0.127  1.00  0.00           S  
ATOM     72  H   CYS A   5       1.459   1.104   0.019  1.00  0.00           H  
ATOM     73  HA  CYS A   5       0.159   0.019   2.494  1.00  0.00           H  
ATOM     74  HB2 CYS A   5       0.081  -0.748  -0.451  1.00  0.00           H  
ATOM     75  HB3 CYS A   5      -0.840  -1.547   0.790  1.00  0.00           H  
ATOM     76  N   THR A   6       1.783  -1.791   2.873  1.00  0.00           N  
ATOM     77  CA  THR A   6       2.812  -2.811   3.239  1.00  0.00           C  
ATOM     78  C   THR A   6       2.215  -4.117   3.761  1.00  0.00           C  
ATOM     79  O   THR A   6       1.044  -4.185   4.059  1.00  0.00           O  
ATOM     80  CB  THR A   6       3.726  -2.135   4.301  1.00  0.00           C  
ATOM     81  OG1 THR A   6       4.516  -3.155   4.886  1.00  0.00           O  
ATOM     82  CG2 THR A   6       2.899  -1.549   5.481  1.00  0.00           C  
ATOM     83  H   THR A   6       1.104  -1.566   3.545  1.00  0.00           H  
ATOM     84  HA  THR A   6       3.399  -3.046   2.364  1.00  0.00           H  
ATOM     85  HB  THR A   6       4.397  -1.417   3.864  1.00  0.00           H  
ATOM     86  HG1 THR A   6       4.333  -3.204   5.828  1.00  0.00           H  
ATOM     87 HG21 THR A   6       2.330  -2.330   5.963  1.00  0.00           H  
ATOM     88 HG22 THR A   6       3.560  -1.106   6.210  1.00  0.00           H  
ATOM     89 HG23 THR A   6       2.216  -0.789   5.132  1.00  0.00           H  
ATOM     90  N   ARG A   7       3.074  -5.101   3.850  1.00  0.00           N  
ATOM     91  CA  ARG A   7       2.701  -6.455   4.348  1.00  0.00           C  
ATOM     92  C   ARG A   7       3.633  -6.709   5.544  1.00  0.00           C  
ATOM     93  O   ARG A   7       4.776  -7.083   5.373  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.912  -7.492   3.214  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.803  -8.965   3.719  1.00  0.00           C  
ATOM     96  CD  ARG A   7       1.390  -9.348   4.248  1.00  0.00           C  
ATOM     97  NE  ARG A   7       1.177  -8.797   5.628  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       0.063  -8.184   5.941  1.00  0.00           C  
ATOM     99  NH1 ARG A   7      -1.050  -8.862   5.935  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       0.082  -6.916   6.253  1.00  0.00           N  
ATOM    101  H   ARG A   7       4.002  -4.943   3.576  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.675  -6.447   4.661  1.00  0.00           H  
ATOM    103  HB2 ARG A   7       2.153  -7.327   2.463  1.00  0.00           H  
ATOM    104  HB3 ARG A   7       3.871  -7.345   2.746  1.00  0.00           H  
ATOM    105  HG2 ARG A   7       3.063  -9.629   2.906  1.00  0.00           H  
ATOM    106  HG3 ARG A   7       3.523  -9.127   4.508  1.00  0.00           H  
ATOM    107  HD2 ARG A   7       0.634  -8.956   3.582  1.00  0.00           H  
ATOM    108  HD3 ARG A   7       1.292 -10.424   4.288  1.00  0.00           H  
ATOM    109  HE  ARG A   7       1.880  -8.901   6.305  1.00  0.00           H  
ATOM    110 HH11 ARG A   7      -1.046  -9.834   5.700  1.00  0.00           H  
ATOM    111 HH12 ARG A   7      -1.910  -8.406   6.167  1.00  0.00           H  
ATOM    112 HH21 ARG A   7       0.944  -6.415   6.259  1.00  0.00           H  
ATOM    113 HH22 ARG A   7      -0.768  -6.446   6.486  1.00  0.00           H  
ATOM    114  N   ASN A   8       3.103  -6.481   6.723  1.00  0.00           N  
ATOM    115  CA  ASN A   8       3.853  -6.669   8.010  1.00  0.00           C  
ATOM    116  C   ASN A   8       5.271  -6.075   7.975  1.00  0.00           C  
ATOM    117  O   ASN A   8       6.211  -6.599   8.543  1.00  0.00           O  
ATOM    118  CB  ASN A   8       3.894  -8.193   8.320  1.00  0.00           C  
ATOM    119  CG  ASN A   8       2.838  -8.648   9.354  1.00  0.00           C  
ATOM    120  OD1 ASN A   8       2.642  -9.832   9.544  1.00  0.00           O  
ATOM    121  ND2 ASN A   8       2.140  -7.794  10.051  1.00  0.00           N  
ATOM    122  H   ASN A   8       2.180  -6.169   6.769  1.00  0.00           H  
ATOM    123  HA  ASN A   8       3.313  -6.160   8.777  1.00  0.00           H  
ATOM    124  HB2 ASN A   8       3.701  -8.720   7.404  1.00  0.00           H  
ATOM    125  HB3 ASN A   8       4.863  -8.487   8.685  1.00  0.00           H  
ATOM    126 HD21 ASN A   8       2.259  -6.830   9.940  1.00  0.00           H  
ATOM    127 HD22 ASN A   8       1.483  -8.126  10.699  1.00  0.00           H  
ATOM    128  N   GLY A   9       5.349  -4.968   7.286  1.00  0.00           N  
ATOM    129  CA  GLY A   9       6.630  -4.222   7.129  1.00  0.00           C  
ATOM    130  C   GLY A   9       7.291  -4.438   5.764  1.00  0.00           C  
ATOM    131  O   GLY A   9       8.497  -4.330   5.651  1.00  0.00           O  
ATOM    132  H   GLY A   9       4.540  -4.624   6.861  1.00  0.00           H  
ATOM    133  HA2 GLY A   9       6.427  -3.169   7.249  1.00  0.00           H  
ATOM    134  HA3 GLY A   9       7.301  -4.534   7.905  1.00  0.00           H  
ATOM    135  N   LEU A  10       6.485  -4.737   4.778  1.00  0.00           N  
ATOM    136  CA  LEU A  10       6.977  -4.971   3.399  1.00  0.00           C  
ATOM    137  C   LEU A  10       6.185  -4.070   2.428  1.00  0.00           C  
ATOM    138  O   LEU A  10       5.320  -4.561   1.728  1.00  0.00           O  
ATOM    139  CB  LEU A  10       6.776  -6.458   3.076  1.00  0.00           C  
ATOM    140  CG  LEU A  10       7.575  -7.376   4.050  1.00  0.00           C  
ATOM    141  CD1 LEU A  10       7.234  -8.852   3.738  1.00  0.00           C  
ATOM    142  CD2 LEU A  10       9.098  -7.170   3.874  1.00  0.00           C  
ATOM    143  H   LEU A  10       5.521  -4.818   4.928  1.00  0.00           H  
ATOM    144  HA  LEU A  10       8.024  -4.717   3.326  1.00  0.00           H  
ATOM    145  HB2 LEU A  10       5.727  -6.684   3.156  1.00  0.00           H  
ATOM    146  HB3 LEU A  10       7.076  -6.630   2.059  1.00  0.00           H  
ATOM    147  HG  LEU A  10       7.302  -7.164   5.073  1.00  0.00           H  
ATOM    148 HD11 LEU A  10       7.493  -9.093   2.716  1.00  0.00           H  
ATOM    149 HD12 LEU A  10       7.784  -9.507   4.400  1.00  0.00           H  
ATOM    150 HD13 LEU A  10       6.177  -9.026   3.881  1.00  0.00           H  
ATOM    151 HD21 LEU A  10       9.393  -7.407   2.862  1.00  0.00           H  
ATOM    152 HD22 LEU A  10       9.380  -6.150   4.090  1.00  0.00           H  
ATOM    153 HD23 LEU A  10       9.633  -7.819   4.555  1.00  0.00           H  
ATOM    154  N   PRO A  11       6.473  -2.782   2.399  1.00  0.00           N  
ATOM    155  CA  PRO A  11       5.922  -1.867   1.354  1.00  0.00           C  
ATOM    156  C   PRO A  11       6.240  -2.441  -0.025  1.00  0.00           C  
ATOM    157  O   PRO A  11       7.396  -2.638  -0.340  1.00  0.00           O  
ATOM    158  CB  PRO A  11       6.586  -0.515   1.644  1.00  0.00           C  
ATOM    159  CG  PRO A  11       7.869  -0.911   2.422  1.00  0.00           C  
ATOM    160  CD  PRO A  11       7.372  -2.045   3.333  1.00  0.00           C  
ATOM    161  HA  PRO A  11       4.851  -1.786   1.458  1.00  0.00           H  
ATOM    162  HB2 PRO A  11       6.825  -0.005   0.723  1.00  0.00           H  
ATOM    163  HB3 PRO A  11       5.939   0.111   2.243  1.00  0.00           H  
ATOM    164  HG2 PRO A  11       8.645  -1.255   1.752  1.00  0.00           H  
ATOM    165  HG3 PRO A  11       8.234  -0.077   3.002  1.00  0.00           H  
ATOM    166  HD2 PRO A  11       8.194  -2.667   3.643  1.00  0.00           H  
ATOM    167  HD3 PRO A  11       6.814  -1.683   4.184  1.00  0.00           H  
ATOM    168  N   VAL A  12       5.175  -2.661  -0.758  1.00  0.00           N  
ATOM    169  CA  VAL A  12       5.154  -3.226  -2.148  1.00  0.00           C  
ATOM    170  C   VAL A  12       3.865  -4.070  -2.267  1.00  0.00           C  
ATOM    171  O   VAL A  12       3.846  -5.211  -2.681  1.00  0.00           O  
ATOM    172  CB  VAL A  12       6.433  -4.136  -2.431  1.00  0.00           C  
ATOM    173  CG1 VAL A  12       6.559  -5.337  -1.441  1.00  0.00           C  
ATOM    174  CG2 VAL A  12       6.424  -4.644  -3.889  1.00  0.00           C  
ATOM    175  H   VAL A  12       4.313  -2.431  -0.360  1.00  0.00           H  
ATOM    176  HA  VAL A  12       5.103  -2.413  -2.854  1.00  0.00           H  
ATOM    177  HB  VAL A  12       7.322  -3.530  -2.362  1.00  0.00           H  
ATOM    178 HG11 VAL A  12       5.693  -5.979  -1.480  1.00  0.00           H  
ATOM    179 HG12 VAL A  12       7.428  -5.926  -1.696  1.00  0.00           H  
ATOM    180 HG13 VAL A  12       6.675  -4.988  -0.427  1.00  0.00           H  
ATOM    181 HG21 VAL A  12       6.391  -3.795  -4.556  1.00  0.00           H  
ATOM    182 HG22 VAL A  12       7.325  -5.206  -4.079  1.00  0.00           H  
ATOM    183 HG23 VAL A  12       5.577  -5.276  -4.092  1.00  0.00           H  
ATOM    184  N   CYS A  13       2.790  -3.434  -1.883  1.00  0.00           N  
ATOM    185  CA  CYS A  13       1.446  -4.090  -1.938  1.00  0.00           C  
ATOM    186  C   CYS A  13       0.811  -3.835  -3.306  1.00  0.00           C  
ATOM    187  O   CYS A  13      -0.012  -4.610  -3.756  1.00  0.00           O  
ATOM    188  CB  CYS A  13       0.562  -3.517  -0.842  1.00  0.00           C  
ATOM    189  SG  CYS A  13       0.345  -4.524   0.644  1.00  0.00           S  
ATOM    190  H   CYS A  13       2.870  -2.518  -1.541  1.00  0.00           H  
ATOM    191  HA  CYS A  13       1.549  -5.147  -1.774  1.00  0.00           H  
ATOM    192  HB2 CYS A  13       1.006  -2.587  -0.555  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -0.422  -3.302  -1.235  1.00  0.00           H  
ATOM    194  N   GLY A  14       1.220  -2.750  -3.915  1.00  0.00           N  
ATOM    195  CA  GLY A  14       0.696  -2.369  -5.250  1.00  0.00           C  
ATOM    196  C   GLY A  14       0.268  -0.904  -5.281  1.00  0.00           C  
ATOM    197  O   GLY A  14       0.480  -0.233  -6.275  1.00  0.00           O  
ATOM    198  H   GLY A  14       1.881  -2.175  -3.489  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       1.466  -2.533  -5.989  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -0.156  -2.980  -5.478  1.00  0.00           H  
ATOM    201  N   GLU A  15      -0.318  -0.453  -4.197  1.00  0.00           N  
ATOM    202  CA  GLU A  15      -0.783   0.961  -4.114  1.00  0.00           C  
ATOM    203  C   GLU A  15      -0.120   1.722  -2.948  1.00  0.00           C  
ATOM    204  O   GLU A  15       0.694   1.198  -2.208  1.00  0.00           O  
ATOM    205  CB  GLU A  15      -2.320   0.943  -3.955  1.00  0.00           C  
ATOM    206  CG  GLU A  15      -2.967   2.270  -4.463  1.00  0.00           C  
ATOM    207  CD  GLU A  15      -3.850   1.987  -5.693  1.00  0.00           C  
ATOM    208  OE1 GLU A  15      -4.859   1.324  -5.502  1.00  0.00           O  
ATOM    209  OE2 GLU A  15      -3.464   2.446  -6.756  1.00  0.00           O  
ATOM    210  H   GLU A  15      -0.452  -1.043  -3.431  1.00  0.00           H  
ATOM    211  HA  GLU A  15      -0.516   1.457  -5.028  1.00  0.00           H  
ATOM    212  HB2 GLU A  15      -2.706   0.112  -4.517  1.00  0.00           H  
ATOM    213  HB3 GLU A  15      -2.577   0.791  -2.917  1.00  0.00           H  
ATOM    214  HG2 GLU A  15      -3.582   2.703  -3.687  1.00  0.00           H  
ATOM    215  HG3 GLU A  15      -2.225   2.996  -4.755  1.00  0.00           H  
ATOM    216  N   THR A  16      -0.523   2.962  -2.840  1.00  0.00           N  
ATOM    217  CA  THR A  16      -0.009   3.885  -1.781  1.00  0.00           C  
ATOM    218  C   THR A  16      -1.110   4.305  -0.803  1.00  0.00           C  
ATOM    219  O   THR A  16      -2.273   4.065  -1.070  1.00  0.00           O  
ATOM    220  CB  THR A  16       0.575   5.137  -2.454  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -0.466   5.660  -3.271  1.00  0.00           O  
ATOM    222  CG2 THR A  16       1.707   4.793  -3.435  1.00  0.00           C  
ATOM    223  H   THR A  16      -1.187   3.295  -3.475  1.00  0.00           H  
ATOM    224  HA  THR A  16       0.758   3.373  -1.235  1.00  0.00           H  
ATOM    225  HB  THR A  16       0.870   5.878  -1.730  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -1.237   5.093  -3.202  1.00  0.00           H  
ATOM    227 HG21 THR A  16       2.504   4.284  -2.913  1.00  0.00           H  
ATOM    228 HG22 THR A  16       1.341   4.154  -4.227  1.00  0.00           H  
ATOM    229 HG23 THR A  16       2.097   5.700  -3.874  1.00  0.00           H  
ATOM    230  N   CYS A  17      -0.721   4.917   0.294  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -1.743   5.362   1.296  1.00  0.00           C  
ATOM    232  C   CYS A  17      -1.464   6.730   1.907  1.00  0.00           C  
ATOM    233  O   CYS A  17      -1.839   6.954   3.037  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -1.843   4.284   2.425  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -0.389   3.740   3.349  1.00  0.00           S  
ATOM    236  H   CYS A  17       0.233   5.090   0.458  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -2.694   5.456   0.797  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -2.467   4.714   3.187  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -2.365   3.418   2.057  1.00  0.00           H  
ATOM    240  N   VAL A  18      -0.841   7.605   1.162  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -0.499   8.989   1.641  1.00  0.00           C  
ATOM    242  C   VAL A  18      -1.657   9.599   2.449  1.00  0.00           C  
ATOM    243  O   VAL A  18      -1.449  10.188   3.493  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -0.156   9.854   0.399  1.00  0.00           C  
ATOM    245  CG1 VAL A  18       0.297  11.246   0.869  1.00  0.00           C  
ATOM    246  CG2 VAL A  18       1.030   9.219  -0.371  1.00  0.00           C  
ATOM    247  H   VAL A  18      -0.599   7.351   0.255  1.00  0.00           H  
ATOM    248  HA  VAL A  18       0.356   8.931   2.291  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.015   9.943  -0.253  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.489  11.726   1.431  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       1.172  11.152   1.495  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.543  11.854   0.012  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.789   8.218  -0.694  1.00  0.00           H  
ATOM    254 HG22 VAL A  18       1.261   9.814  -1.243  1.00  0.00           H  
ATOM    255 HG23 VAL A  18       1.907   9.179   0.258  1.00  0.00           H  
ATOM    256  N   GLY A  19      -2.833   9.423   1.899  1.00  0.00           N  
ATOM    257  CA  GLY A  19      -4.121   9.920   2.497  1.00  0.00           C  
ATOM    258  C   GLY A  19      -4.159   9.714   4.023  1.00  0.00           C  
ATOM    259  O   GLY A  19      -4.708  10.504   4.766  1.00  0.00           O  
ATOM    260  H   GLY A  19      -2.854   8.933   1.053  1.00  0.00           H  
ATOM    261  HA2 GLY A  19      -4.216  10.970   2.277  1.00  0.00           H  
ATOM    262  HA3 GLY A  19      -4.943   9.379   2.051  1.00  0.00           H  
ATOM    263  N   GLY A  20      -3.547   8.620   4.399  1.00  0.00           N  
ATOM    264  CA  GLY A  20      -3.420   8.160   5.803  1.00  0.00           C  
ATOM    265  C   GLY A  20      -3.932   6.729   6.029  1.00  0.00           C  
ATOM    266  O   GLY A  20      -4.272   6.409   7.150  1.00  0.00           O  
ATOM    267  H   GLY A  20      -3.138   8.070   3.717  1.00  0.00           H  
ATOM    268  HA2 GLY A  20      -2.377   8.203   6.087  1.00  0.00           H  
ATOM    269  HA3 GLY A  20      -3.984   8.830   6.425  1.00  0.00           H  
ATOM    270  N   THR A  21      -3.963   5.906   4.997  1.00  0.00           N  
ATOM    271  CA  THR A  21      -4.447   4.483   5.099  1.00  0.00           C  
ATOM    272  C   THR A  21      -4.625   3.835   3.714  1.00  0.00           C  
ATOM    273  O   THR A  21      -4.762   4.514   2.715  1.00  0.00           O  
ATOM    274  CB  THR A  21      -5.842   4.351   5.791  1.00  0.00           C  
ATOM    275  OG1 THR A  21      -6.433   5.637   5.914  1.00  0.00           O  
ATOM    276  CG2 THR A  21      -5.743   3.747   7.207  1.00  0.00           C  
ATOM    277  H   THR A  21      -3.662   6.204   4.116  1.00  0.00           H  
ATOM    278  HA  THR A  21      -3.701   3.918   5.640  1.00  0.00           H  
ATOM    279  HB  THR A  21      -6.488   3.769   5.162  1.00  0.00           H  
ATOM    280  HG1 THR A  21      -7.231   5.652   5.381  1.00  0.00           H  
ATOM    281 HG21 THR A  21      -5.128   4.352   7.856  1.00  0.00           H  
ATOM    282 HG22 THR A  21      -6.727   3.664   7.645  1.00  0.00           H  
ATOM    283 HG23 THR A  21      -5.309   2.761   7.141  1.00  0.00           H  
ATOM    284  N   CYS A  22      -4.628   2.524   3.726  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -4.793   1.713   2.486  1.00  0.00           C  
ATOM    286  C   CYS A  22      -6.238   1.177   2.554  1.00  0.00           C  
ATOM    287  O   CYS A  22      -6.851   1.268   3.602  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -3.747   0.572   2.507  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -3.458  -0.326   0.960  1.00  0.00           S  
ATOM    290  H   CYS A  22      -4.519   2.050   4.570  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -4.669   2.346   1.628  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.798   0.977   2.830  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -4.051  -0.156   3.248  1.00  0.00           H  
ATOM    294  N   ASN A  23      -6.763   0.639   1.477  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -8.174   0.117   1.525  1.00  0.00           C  
ATOM    296  C   ASN A  23      -8.390  -1.335   1.053  1.00  0.00           C  
ATOM    297  O   ASN A  23      -9.446  -1.652   0.537  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -9.039   1.102   0.692  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -8.516   1.186  -0.750  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -8.587   0.242  -1.510  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -7.982   2.304  -1.160  1.00  0.00           N  
ATOM    302  H   ASN A  23      -6.241   0.575   0.650  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -8.538   0.162   2.540  1.00  0.00           H  
ATOM    304  HB2 ASN A  23     -10.069   0.778   0.669  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -9.004   2.088   1.134  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -7.916   3.068  -0.551  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -7.644   2.379  -2.075  1.00  0.00           H  
ATOM    308  N   THR A  24      -7.404  -2.179   1.235  1.00  0.00           N  
ATOM    309  CA  THR A  24      -7.543  -3.609   0.808  1.00  0.00           C  
ATOM    310  C   THR A  24      -7.069  -4.555   1.940  1.00  0.00           C  
ATOM    311  O   THR A  24      -5.980  -4.381   2.454  1.00  0.00           O  
ATOM    312  CB  THR A  24      -6.709  -3.817  -0.497  1.00  0.00           C  
ATOM    313  OG1 THR A  24      -6.864  -5.200  -0.801  1.00  0.00           O  
ATOM    314  CG2 THR A  24      -5.190  -3.603  -0.325  1.00  0.00           C  
ATOM    315  H   THR A  24      -6.570  -1.875   1.652  1.00  0.00           H  
ATOM    316  HA  THR A  24      -8.577  -3.810   0.578  1.00  0.00           H  
ATOM    317  HB  THR A  24      -7.107  -3.225  -1.312  1.00  0.00           H  
ATOM    318  HG1 THR A  24      -6.014  -5.640  -0.726  1.00  0.00           H  
ATOM    319 HG21 THR A  24      -4.996  -2.599   0.025  1.00  0.00           H  
ATOM    320 HG22 THR A  24      -4.777  -4.311   0.377  1.00  0.00           H  
ATOM    321 HG23 THR A  24      -4.695  -3.744  -1.275  1.00  0.00           H  
ATOM    322  N   PRO A  25      -7.873  -5.534   2.315  1.00  0.00           N  
ATOM    323  CA  PRO A  25      -7.429  -6.604   3.257  1.00  0.00           C  
ATOM    324  C   PRO A  25      -6.121  -7.222   2.745  1.00  0.00           C  
ATOM    325  O   PRO A  25      -5.964  -7.399   1.551  1.00  0.00           O  
ATOM    326  CB  PRO A  25      -8.598  -7.586   3.296  1.00  0.00           C  
ATOM    327  CG  PRO A  25      -9.815  -6.671   3.013  1.00  0.00           C  
ATOM    328  CD  PRO A  25      -9.290  -5.733   1.902  1.00  0.00           C  
ATOM    329  HA  PRO A  25      -7.261  -6.163   4.230  1.00  0.00           H  
ATOM    330  HB2 PRO A  25      -8.496  -8.350   2.539  1.00  0.00           H  
ATOM    331  HB3 PRO A  25      -8.675  -8.046   4.271  1.00  0.00           H  
ATOM    332  HG2 PRO A  25     -10.650  -7.256   2.657  1.00  0.00           H  
ATOM    333  HG3 PRO A  25     -10.109  -6.119   3.894  1.00  0.00           H  
ATOM    334  HD2 PRO A  25      -9.328  -6.182   0.920  1.00  0.00           H  
ATOM    335  HD3 PRO A  25      -9.820  -4.791   1.916  1.00  0.00           H  
ATOM    336  N   GLY A  26      -5.230  -7.527   3.654  1.00  0.00           N  
ATOM    337  CA  GLY A  26      -3.931  -8.128   3.256  1.00  0.00           C  
ATOM    338  C   GLY A  26      -2.822  -7.088   3.427  1.00  0.00           C  
ATOM    339  O   GLY A  26      -1.692  -7.432   3.712  1.00  0.00           O  
ATOM    340  H   GLY A  26      -5.407  -7.363   4.597  1.00  0.00           H  
ATOM    341  HA2 GLY A  26      -3.725  -8.974   3.895  1.00  0.00           H  
ATOM    342  HA3 GLY A  26      -3.977  -8.447   2.234  1.00  0.00           H  
ATOM    343  N   CYS A  27      -3.188  -5.842   3.238  1.00  0.00           N  
ATOM    344  CA  CYS A  27      -2.219  -4.725   3.369  1.00  0.00           C  
ATOM    345  C   CYS A  27      -2.561  -3.835   4.560  1.00  0.00           C  
ATOM    346  O   CYS A  27      -3.703  -3.645   4.935  1.00  0.00           O  
ATOM    347  CB  CYS A  27      -2.256  -3.958   2.055  1.00  0.00           C  
ATOM    348  SG  CYS A  27      -1.639  -4.913   0.648  1.00  0.00           S  
ATOM    349  H   CYS A  27      -4.108  -5.607   3.005  1.00  0.00           H  
ATOM    350  HA  CYS A  27      -1.203  -5.076   3.485  1.00  0.00           H  
ATOM    351  HB2 CYS A  27      -3.273  -3.662   1.844  1.00  0.00           H  
ATOM    352  HB3 CYS A  27      -1.662  -3.067   2.153  1.00  0.00           H  
ATOM    353  N   THR A  28      -1.483  -3.333   5.090  1.00  0.00           N  
ATOM    354  CA  THR A  28      -1.448  -2.419   6.265  1.00  0.00           C  
ATOM    355  C   THR A  28      -0.844  -1.138   5.708  1.00  0.00           C  
ATOM    356  O   THR A  28      -0.357  -1.145   4.597  1.00  0.00           O  
ATOM    357  CB  THR A  28      -0.544  -3.037   7.326  1.00  0.00           C  
ATOM    358  OG1 THR A  28      -1.290  -4.081   7.939  1.00  0.00           O  
ATOM    359  CG2 THR A  28      -0.097  -2.055   8.424  1.00  0.00           C  
ATOM    360  H   THR A  28      -0.626  -3.571   4.688  1.00  0.00           H  
ATOM    361  HA  THR A  28      -2.434  -2.249   6.645  1.00  0.00           H  
ATOM    362  HB  THR A  28       0.302  -3.442   6.821  1.00  0.00           H  
ATOM    363  HG1 THR A  28      -1.354  -3.903   8.882  1.00  0.00           H  
ATOM    364 HG21 THR A  28      -0.954  -1.634   8.928  1.00  0.00           H  
ATOM    365 HG22 THR A  28       0.528  -2.575   9.131  1.00  0.00           H  
ATOM    366 HG23 THR A  28       0.490  -1.256   7.990  1.00  0.00           H  
ATOM    367  N   CYS A  29      -0.871  -0.077   6.463  1.00  0.00           N  
ATOM    368  CA  CYS A  29      -0.291   1.190   5.956  1.00  0.00           C  
ATOM    369  C   CYS A  29       0.838   1.773   6.793  1.00  0.00           C  
ATOM    370  O   CYS A  29       0.835   1.772   8.007  1.00  0.00           O  
ATOM    371  CB  CYS A  29      -1.390   2.231   5.862  1.00  0.00           C  
ATOM    372  SG  CYS A  29      -0.920   3.891   5.296  1.00  0.00           S  
ATOM    373  H   CYS A  29      -1.268  -0.110   7.352  1.00  0.00           H  
ATOM    374  HA  CYS A  29       0.073   1.042   4.951  1.00  0.00           H  
ATOM    375  HB2 CYS A  29      -2.173   1.814   5.251  1.00  0.00           H  
ATOM    376  HB3 CYS A  29      -1.794   2.352   6.856  1.00  0.00           H  
TER     377      CYS A  29                                                      
ENDMDL                                                                          
CONECT   71  289                                                                
CONECT  189  348                                                                
CONECT  235  372                                                                
CONECT  289   71                                                                
CONECT  348  189                                                                
CONECT  372  235                                                                
MASTER      233    0    0    0    2    0    0    6  197    1    6    3          
END