HEADER    COAGULATION FACTOR                      19-MAY-93   1CCF              
TITLE     HOW AN EPIDERMAL GROWTH FACTOR (EGF)-LIKE DOMAIN BINDS CALCIUM-HIGH   
TITLE    2 RESOLUTION NMR STRUCTURE OF THE CALCIUM FORM OF THE NH2-TERMINAL EGF-
TITLE    3 LIKE DOMAIN IN COAGULATION FACTOR X                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COAGULATION FACTOR X;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_TAXID: 9913                                                 
KEYWDS    COAGULATION FACTOR                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.SELANDER-SUNNERHAGEN,M.ULLNER,M.PERSSON,O.TELEMAN,J.STENFLO,        
AUTHOR   2 T.DRAKENBERG                                                         
REVDAT   5   15-NOV-23 1CCF    1       LINK   ATOM                              
REVDAT   4   16-AUG-17 1CCF    1       COMPND REMARK SEQRES HET                 
REVDAT   4 2                   1       HETNAM FORMUL HELIX  SHEET               
REVDAT   4 3                   1       LINK   ATOM                              
REVDAT   3   24-FEB-09 1CCF    1       VERSN                                    
REVDAT   2   01-APR-03 1CCF    1       JRNL                                     
REVDAT   1   31-MAY-94 1CCF    0                                                
JRNL        AUTH   M.SELANDER-SUNNERHAGEN,M.ULLNER,E.PERSSON,O.TELEMAN,         
JRNL        AUTH 2 J.STENFLO,T.DRAKENBERG                                       
JRNL        TITL   HOW AN EPIDERMAL GROWTH FACTOR (EGF)-LIKE DOMAIN BINDS       
JRNL        TITL 2 CALCIUM. HIGH RESOLUTION NMR STRUCTURE OF THE CALCIUM FORM   
JRNL        TITL 3 OF THE NH2-TERMINAL EGF-LIKE DOMAIN IN COAGULATION FACTOR X. 
JRNL        REF    J.BIOL.CHEM.                  V. 267 19642 1992              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   1527084                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.ULLNER,M.SELANDER,E.PERSSON,J.STENFLO,O.TELEMAN,           
REMARK   1  AUTH 2 T.DRAKENBERG                                                 
REMARK   1  TITL   THREE-DIMENSIONAL STRUCTURE OF THE APO FORM OF THE           
REMARK   1  TITL 2 N-TERMINAL EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X AS  
REMARK   1  TITL 3 DETERMINED BY NMR SPECTROSCOPY AND SIMULATED FOLDING         
REMARK   1  REF    BIOCHEMISTRY                  V.  31  5974 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.SELANDER,E.PERSSON,J.STENFLO,T.DRAKENBERG                  
REMARK   1  TITL   1H NMR ASSIGNMENT AND SECONDARY STRUCTURE OF THE CA2+-FREE   
REMARK   1  TITL 2 FORM OF THE AMINO-TERMINAL EPIDERMAL GROWTH FACTOR LIKE      
REMARK   1  TITL 3 DOMAIN IN COAGULATION FACTOR X                               
REMARK   1  REF    BIOCHEMISTRY                  V.  29  8111 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.SELANDER,E.PERSSON,T.DRAKENBERG,S.LINSE                    
REMARK   1  TITL   CALCIUM BINDING TO THE ISOLATED BETA-HYDROXYASPARTIC         
REMARK   1  TITL 2 ACID-CONTAINING EPIDERMAL GROWTH FACTOR-LIKE DOMAIN OF THE   
REMARK   1  TITL 3 BOVINE FACTOR X                                              
REMARK   1  REF    J.BIOL.CHEM.                  V. 264 16897 1989              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CCF 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_1000172227.                                   
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    : 15                                 
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   H    HIS A    60     O    THR A    71              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  53   CG    HIS A  53   ND1    -0.103                       
REMARK 500  1 HIS A  60   CG    HIS A  60   ND1    -0.096                       
REMARK 500  2 HIS A  53   CG    HIS A  53   ND1    -0.099                       
REMARK 500  2 HIS A  60   CG    HIS A  60   ND1    -0.098                       
REMARK 500  3 HIS A  53   CG    HIS A  53   ND1    -0.091                       
REMARK 500  3 HIS A  60   CG    HIS A  60   ND1    -0.094                       
REMARK 500  3 ARG A  86   NE    ARG A  86   CZ      0.112                       
REMARK 500  3 ARG A  86   CZ    ARG A  86   NH1    -0.081                       
REMARK 500  4 HIS A  53   CG    HIS A  53   ND1    -0.095                       
REMARK 500  4 HIS A  60   CG    HIS A  60   ND1    -0.098                       
REMARK 500  5 HIS A  53   CG    HIS A  53   ND1    -0.112                       
REMARK 500  5 HIS A  60   CG    HIS A  60   ND1    -0.097                       
REMARK 500  6 HIS A  53   CG    HIS A  53   ND1    -0.117                       
REMARK 500  6 HIS A  60   CG    HIS A  60   ND1    -0.110                       
REMARK 500  7 HIS A  53   CG    HIS A  53   ND1    -0.108                       
REMARK 500  8 HIS A  53   CG    HIS A  53   ND1    -0.093                       
REMARK 500  8 HIS A  60   CG    HIS A  60   ND1    -0.099                       
REMARK 500  9 HIS A  53   CG    HIS A  53   ND1    -0.091                       
REMARK 500  9 HIS A  60   CG    HIS A  60   ND1    -0.106                       
REMARK 500 10 HIS A  53   CG    HIS A  53   ND1    -0.106                       
REMARK 500 10 HIS A  60   CG    HIS A  60   ND1    -0.111                       
REMARK 500 11 HIS A  60   CG    HIS A  60   ND1    -0.093                       
REMARK 500 11 PHE A  83   CG    PHE A  83   CD1    -0.118                       
REMARK 500 12 ASP A  46   CG    ASP A  46   OD2    -0.151                       
REMARK 500 12 GLY A  47   N     GLY A  47   CA      0.098                       
REMARK 500 12 HIS A  53   CG    HIS A  53   ND1    -0.106                       
REMARK 500 12 HIS A  60   CG    HIS A  60   ND1    -0.099                       
REMARK 500 13 HIS A  53   CG    HIS A  53   ND1    -0.104                       
REMARK 500 13 HIS A  60   CB    HIS A  60   CG      0.123                       
REMARK 500 13 HIS A  60   CG    HIS A  60   ND1    -0.103                       
REMARK 500 14 HIS A  53   CG    HIS A  53   ND1    -0.106                       
REMARK 500 14 HIS A  60   CG    HIS A  60   ND1    -0.120                       
REMARK 500 15 HIS A  53   CG    HIS A  53   ND1    -0.090                       
REMARK 500 15 HIS A  60   CG    HIS A  60   ND1    -0.107                       
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 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  1 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  3 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ARG A  86   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3 ARG A  86   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  4 HIS A  53   CB  -  CG  -  ND1 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  4 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  5 ASP A  46   CB  -  CG  -  OD1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  5 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  5 ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  6 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  6 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  7 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 HIS A  60   CB  -  CG  -  ND1 ANGL. DEV. =  -8.3 DEGREES          
REMARK 500  7 GLU A  82   OE1 -  CD  -  OE2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  8 HIS A  60   CB  -  CG  -  ND1 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  9 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  9 ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 10 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 11 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500 11 PHE A  83   CB  -  CG  -  CD1 ANGL. DEV. = -14.8 DEGREES          
REMARK 500 12 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500 13 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500 13 HIS A  60   N   -  CA  -  CB  ANGL. DEV. = -11.2 DEGREES          
REMARK 500 13 ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 14 HIS A  53   ND1 -  CG  -  CD2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500 14 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.4 DEGREES          
REMARK 500 14 ARG A  86   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 14 ARG A  86   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 15 HIS A  60   ND1 -  CG  -  CD2 ANGL. DEV. =   9.1 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 ASP A  46       72.05   -106.47                                   
REMARK 500  1 HIS A  53       73.94     48.86                                   
REMARK 500  1 ASN A  57       68.57     34.27                                   
REMARK 500  1 GLN A  58       54.09     36.51                                   
REMARK 500  1 ILE A  65       55.65   -114.30                                   
REMARK 500  1 TYR A  68      179.04     39.68                                   
REMARK 500  1 THR A  85       38.23    -86.90                                   
REMARK 500  2 GLU A  51       26.09    -71.97                                   
REMARK 500  2 HIS A  53       72.97     40.66                                   
REMARK 500  2 ASN A  57       60.73     27.81                                   
REMARK 500  2 GLN A  58       73.05     66.87                                   
REMARK 500  2 GLU A  77       -0.69   -158.18                                   
REMARK 500  2 THR A  85       35.93    -92.71                                   
REMARK 500  3 GLU A  51       30.37    -74.25                                   
REMARK 500  3 HIS A  53       76.37     43.62                                   
REMARK 500  3 ASN A  57       60.04     36.99                                   
REMARK 500  3 BH2 A  63      173.20     40.12                                   
REMARK 500  3 CYS A  81       39.25     76.87                                   
REMARK 500  3 SER A  84      174.33    164.36                                   
REMARK 500  4 GLN A  49       33.92     31.79                                   
REMARK 500  4 CYS A  50       27.00   -166.87                                   
REMARK 500  4 GLU A  51       24.23    -76.18                                   
REMARK 500  4 HIS A  53       78.37     42.79                                   
REMARK 500  4 ASN A  57       57.29     33.76                                   
REMARK 500  4 CYS A  81       43.66     79.57                                   
REMARK 500  4 SER A  84      175.82    166.47                                   
REMARK 500  5 CYS A  50       22.80   -140.37                                   
REMARK 500  5 GLU A  51       30.20    -73.79                                   
REMARK 500  5 HIS A  53       71.39     48.44                                   
REMARK 500  5 ASN A  57       63.73     34.28                                   
REMARK 500  5 CYS A  81       72.58     79.91                                   
REMARK 500  5 SER A  84      116.23     41.38                                   
REMARK 500  5 THR A  85       39.74    163.82                                   
REMARK 500  6 HIS A  53       71.06     45.43                                   
REMARK 500  6 ASN A  57       63.42     29.81                                   
REMARK 500  6 CYS A  81       32.51     76.73                                   
REMARK 500  6 THR A  85       53.90     32.58                                   
REMARK 500  7 HIS A  53       74.70     44.07                                   
REMARK 500  7 ASN A  57       62.41     33.81                                   
REMARK 500  7 GLU A  74       94.19    -68.48                                   
REMARK 500  7 CYS A  81       43.04     81.47                                   
REMARK 500  7 THR A  85       51.90     27.78                                   
REMARK 500  8 GLU A  51       20.17    -72.99                                   
REMARK 500  8 HIS A  53       84.13     49.62                                   
REMARK 500  8 GLU A  74       97.64    -64.22                                   
REMARK 500  9 GLU A  51       20.91    -74.94                                   
REMARK 500  9 ASN A  57       61.83     32.68                                   
REMARK 500  9 CYS A  81       40.80     76.53                                   
REMARK 500  9 SER A  84      173.63    164.77                                   
REMARK 500 10 GLU A  51       33.21    -74.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A   83     SER A   84          3      -143.53                    
REMARK 500 SER A   84     THR A   85          3       148.06                    
REMARK 500 PHE A   83     SER A   84          4      -146.60                    
REMARK 500 SER A   84     THR A   85          4       148.79                    
REMARK 500 SER A   84     THR A   85          5      -148.66                    
REMARK 500 PHE A   83     SER A   84          9      -145.10                    
REMARK 500 SER A   84     THR A   85          9       147.72                    
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 HIS A  53         0.15    SIDE CHAIN                              
REMARK 500  1 HIS A  60         0.15    SIDE CHAIN                              
REMARK 500  2 HIS A  53         0.12    SIDE CHAIN                              
REMARK 500  2 HIS A  60         0.13    SIDE CHAIN                              
REMARK 500  3 HIS A  53         0.15    SIDE CHAIN                              
REMARK 500  3 HIS A  60         0.15    SIDE CHAIN                              
REMARK 500  3 PHE A  76         0.11    SIDE CHAIN                              
REMARK 500  4 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500  4 HIS A  60         0.16    SIDE CHAIN                              
REMARK 500  4 PHE A  76         0.11    SIDE CHAIN                              
REMARK 500  5 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500  5 HIS A  60         0.17    SIDE CHAIN                              
REMARK 500  5 PHE A  76         0.17    SIDE CHAIN                              
REMARK 500  6 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500  6 HIS A  60         0.14    SIDE CHAIN                              
REMARK 500  7 HIS A  53         0.14    SIDE CHAIN                              
REMARK 500  7 HIS A  60         0.17    SIDE CHAIN                              
REMARK 500  8 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500  8 ASN A  57         0.09    SIDE CHAIN                              
REMARK 500  8 HIS A  60         0.19    SIDE CHAIN                              
REMARK 500  8 TYR A  68         0.09    SIDE CHAIN                              
REMARK 500  9 HIS A  53         0.17    SIDE CHAIN                              
REMARK 500  9 HIS A  60         0.16    SIDE CHAIN                              
REMARK 500  9 PHE A  76         0.10    SIDE CHAIN                              
REMARK 500 10 HIS A  53         0.18    SIDE CHAIN                              
REMARK 500 10 HIS A  60         0.14    SIDE CHAIN                              
REMARK 500 11 HIS A  53         0.17    SIDE CHAIN                              
REMARK 500 11 HIS A  60         0.17    SIDE CHAIN                              
REMARK 500 11 PHE A  83         0.31    SIDE CHAIN                              
REMARK 500 12 HIS A  53         0.15    SIDE CHAIN                              
REMARK 500 12 HIS A  60         0.13    SIDE CHAIN                              
REMARK 500 13 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500 13 HIS A  60         0.12    SIDE CHAIN                              
REMARK 500 14 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500 14 HIS A  60         0.15    SIDE CHAIN                              
REMARK 500 15 HIS A  53         0.15    SIDE CHAIN                              
REMARK 500 15 HIS A  60         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  5 SER A  84         10.88                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CCF A   45    86  UNP    P00743   FA10_BOVIN      85    126             
SEQRES   1 A   42  LYS ASP GLY ASP GLN CYS GLU GLY HIS PRO CYS LEU ASN          
SEQRES   2 A   42  GLN GLY HIS CYS LYS BH2 GLY ILE GLY ASP TYR THR CYS          
SEQRES   3 A   42  THR CYS ALA GLU GLY PHE GLU GLY LYS ASN CYS GLU PHE          
SEQRES   4 A   42  SER THR ARG                                                  
MODRES 1CCF BH2 A   63  ASP  (3R)-3-HYDROXY-L-ALPHA-ASPARAGINE                  
HET    BH2  A  63      13                                                       
HETNAM     BH2 (3R)-3-HYDROXY-L-ASPARTIC ACID                                   
FORMUL   1  BH2    C4 H7 N O5                                                   
SHEET    1  S1 2 GLY A  59  BH2 A  63  0                                        
SHEET    2  S1 2 TYR A  68  CYS A  72 -1                                        
SHEET    1  S2 2 PHE A  76  GLU A  77  0                                        
SHEET    2  S2 2 PHE A  83  SER A  84 -1                                        
SSBOND   1 CYS A   50    CYS A   61                          1555   1555  2.05  
SSBOND   2 CYS A   55    CYS A   70                          1555   1555  2.47  
SSBOND   3 CYS A   72    CYS A   81                          1555   1555  2.47  
LINK         C   LYS A  62                 N   BH2 A  63     1555   1555  1.33  
LINK         C   BH2 A  63                 N   GLY A  64     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A  45      -8.696  -2.558 -19.402  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -9.633  -2.092 -18.463  1.00  0.00           C  
ATOM      3  C   LYS A  45      -8.839  -1.861 -17.110  1.00  0.00           C  
ATOM      4  O   LYS A  45      -9.046  -0.959 -16.389  1.00  0.00           O  
ATOM      5  CB  LYS A  45     -10.852  -3.065 -18.248  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -11.631  -3.250 -19.398  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -12.545  -2.004 -19.632  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -13.569  -2.165 -20.833  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -12.720  -2.376 -22.131  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -8.414  -3.490 -19.558  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -7.868  -2.064 -20.172  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -10.114  -0.955 -18.819  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.453  -3.986 -18.012  1.00  0.00           H  
ATOM     14  HB3 LYS A  45     -11.526  -2.601 -17.416  1.00  0.00           H  
ATOM     15  HG2 LYS A  45     -10.993  -3.359 -20.221  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -12.284  -4.162 -19.283  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -13.188  -1.853 -18.765  1.00  0.00           H  
ATOM     18  HD3 LYS A  45     -11.921  -1.206 -19.795  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -14.279  -3.107 -20.562  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -14.174  -1.267 -20.965  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -13.311  -3.014 -22.805  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -12.550  -1.431 -22.561  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -11.767  -2.664 -21.629  1.00  0.00           H  
ATOM     24  N   ASP A  46      -8.065  -2.913 -16.779  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -7.337  -2.803 -15.470  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.855  -2.549 -15.748  1.00  0.00           C  
ATOM     27  O   ASP A  46      -5.016  -3.418 -15.548  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.466  -4.058 -14.613  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -8.942  -4.292 -14.271  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -9.421  -3.485 -13.565  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -9.458  -5.386 -14.663  1.00  0.00           O  
ATOM     32  H   ASP A  46      -7.983  -3.740 -17.357  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.697  -1.992 -14.866  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -7.115  -4.898 -15.143  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -6.885  -3.963 -13.689  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.528  -1.290 -16.224  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.133  -1.133 -16.534  1.00  0.00           C  
ATOM     38  C   GLY A  47      -3.334  -1.092 -15.240  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.693  -2.051 -14.833  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.196  -0.563 -16.420  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -3.767  -1.986 -17.149  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -3.957  -0.206 -17.040  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.299   0.092 -14.637  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.493   0.158 -13.378  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.408   0.269 -12.175  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.307   1.130 -12.142  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.600   1.381 -13.373  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -0.583   1.266 -14.514  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       0.317   0.450 -14.366  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -0.700   2.077 -15.448  1.00  0.00           O  
ATOM     51  H   ASP A  48      -3.785   0.889 -15.011  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -1.887  -0.748 -13.270  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.217   2.294 -13.546  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.060   1.416 -12.416  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.203  -0.596 -11.164  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.052  -0.430 -10.001  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.308   0.362  -8.938  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.894   0.749  -7.926  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.375  -1.808  -9.458  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.393  -2.568 -10.366  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -5.041  -2.444 -11.820  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -5.618  -1.672 -12.573  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -4.102  -3.296 -12.223  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.527  -1.312 -11.222  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.974   0.092 -10.279  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.463  -2.387  -9.404  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.800  -1.695  -8.459  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -5.382  -3.591 -10.112  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -6.400  -2.138 -10.196  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -3.566  -3.935 -11.638  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -3.821  -3.501 -13.175  1.00  0.00           H  
ATOM     72  N   CYS A  50      -1.986   0.569  -9.163  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.258   1.250  -8.052  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.803   2.646  -8.512  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.054   3.317  -7.817  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.018   0.441  -7.703  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.971   1.059  -6.309  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.487   0.285  -9.994  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.898   1.347  -7.172  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.317  -0.560  -7.471  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.627   0.425  -8.582  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.299   3.079  -9.652  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.844   4.457 -10.066  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.542   5.550  -9.241  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.533   6.713  -9.603  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.173   4.688 -11.512  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.038   5.456 -12.226  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.343   5.562 -13.716  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.177   6.413 -14.021  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       0.175   4.702 -14.427  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.939   2.565 -10.215  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.151   4.540  -9.944  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -1.351   3.743 -12.000  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.054   5.243 -11.560  1.00  0.00           H  
ATOM     95  HG2 GLU A  51       0.023   6.459 -11.820  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.898   4.902 -12.095  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.084   5.166  -8.097  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.708   6.244  -7.323  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.260   6.208  -5.850  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.901   6.763  -4.964  1.00  0.00           O  
ATOM    101  H   GLY A  52      -2.029   4.212  -7.794  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.413   7.196  -7.746  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.804   6.127  -7.379  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.044   5.673  -5.670  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.507   5.645  -4.272  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.551   5.077  -3.289  1.00  0.00           C  
ATOM    107  O   HIS A  53      -2.086   5.820  -2.434  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -0.142   7.080  -3.821  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.938   7.641  -4.726  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       2.086   7.143  -4.532  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       0.884   8.853  -5.243  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.925   8.116  -4.893  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.184   9.176  -5.342  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.497   5.315  -6.446  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.386   5.035  -4.241  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -1.019   7.700  -3.895  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       0.236   7.041  -2.793  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       2.312   6.128  -4.411  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       0.159   9.572  -4.894  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.847   8.293  -4.313  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.575  10.049  -5.780  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.766   3.752  -3.331  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.697   3.132  -2.457  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.087   2.952  -1.048  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.793   3.030  -0.056  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -2.962   1.748  -3.082  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.098   1.630  -4.296  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.524   3.018  -4.535  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.557   3.691  -2.421  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -2.726   0.964  -2.403  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.007   1.690  -3.367  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.313   0.940  -4.106  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -2.684   1.296  -5.134  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.507   2.971  -4.687  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.007   3.493  -5.374  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.775   2.672  -0.998  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.204   2.503   0.360  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.278   3.854   0.903  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.704   4.727   0.120  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.947   1.595   0.301  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.770   0.164  -0.773  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.212   2.569  -1.829  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.935   2.084   0.999  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.759   2.167  -0.049  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.160   1.246   1.334  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.202   4.016   2.235  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.629   5.332   2.758  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.064   5.201   3.330  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.583   4.055   3.488  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.310   5.767   3.829  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.700   6.154   3.298  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.590   6.484   4.486  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.583   7.368   2.372  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.157   3.271   2.857  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.610   6.016   2.015  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.418   4.979   4.473  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.117   6.603   4.339  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.126   5.276   2.761  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.576   6.749   4.134  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.600   5.631   5.160  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.172   7.354   4.996  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.104   8.189   2.930  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -1.050   7.110   1.414  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.536   7.659   1.989  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.630   6.334   3.736  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.942   6.270   4.290  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.785   5.182   3.613  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.166   4.153   4.212  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.804   6.041   5.751  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.702   6.892   6.356  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.868   8.112   6.646  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.590   6.290   6.575  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.131   7.152   3.780  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.445   7.221   4.078  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.621   4.922   5.869  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.679   6.322   6.234  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.310   5.255   6.391  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.744   6.558   6.979  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.097   5.453   2.346  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.022   4.507   1.628  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.769   3.024   2.047  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.703   2.268   2.347  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.528   4.823   1.918  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.825   4.945   3.406  1.00  0.00           C  
ATOM    185  CD  GLN A  58       9.287   5.237   3.659  1.00  0.00           C  
ATOM    186  OE1 GLN A  58      10.006   5.732   2.804  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.724   4.983   4.859  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.696   6.231   1.895  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.799   4.525   0.585  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       8.211   3.987   1.481  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.711   5.793   1.377  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.270   5.699   3.839  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.570   3.962   3.894  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.062   4.815   5.864  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      10.566   5.191   5.401  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.508   2.576   1.926  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.329   1.136   2.103  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.868   0.404   0.889  1.00  0.00           C  
ATOM    199  O   GLY A  59       5.388   0.975  -0.078  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.726   3.186   1.773  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.861   0.811   2.998  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.251   0.907   2.199  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.779  -0.910   0.990  1.00  0.00           N  
ATOM    204  CA  HIS A  60       5.217  -1.660  -0.183  1.00  0.00           C  
ATOM    205  C   HIS A  60       4.029  -1.852  -1.099  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.914  -2.089  -0.626  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.702  -3.018   0.250  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.555  -3.686  -0.844  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       7.709  -3.180  -1.025  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       5.988  -4.316  -1.874  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.971  -3.451  -2.325  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       6.908  -4.159  -2.841  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.393  -1.358   1.814  1.00  0.00           H  
ATOM    214  HA  HIS A  60       6.004  -1.144  -0.690  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.313  -2.904   1.134  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.871  -3.637   0.476  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       8.431  -3.042  -0.279  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       4.930  -4.190  -2.108  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       8.470  -2.719  -2.921  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       6.859  -4.552  -3.812  1.00  0.00           H  
ATOM    221  N   CYS A  61       4.234  -1.668  -2.400  1.00  0.00           N  
ATOM    222  CA  CYS A  61       3.034  -1.747  -3.241  1.00  0.00           C  
ATOM    223  C   CYS A  61       3.353  -2.564  -4.503  1.00  0.00           C  
ATOM    224  O   CYS A  61       4.298  -2.249  -5.260  1.00  0.00           O  
ATOM    225  CB  CYS A  61       2.623  -0.340  -3.708  1.00  0.00           C  
ATOM    226  SG  CYS A  61       1.145  -0.276  -4.759  1.00  0.00           S  
ATOM    227  H   CYS A  61       5.138  -1.470  -2.795  1.00  0.00           H  
ATOM    228  HA  CYS A  61       2.208  -2.218  -2.697  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       2.421   0.287  -2.814  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       3.468   0.161  -4.257  1.00  0.00           H  
ATOM    231  N   LYS A  62       2.496  -3.562  -4.777  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.727  -4.272  -6.053  1.00  0.00           C  
ATOM    233  C   LYS A  62       1.359  -4.570  -6.689  1.00  0.00           C  
ATOM    234  O   LYS A  62       0.463  -5.162  -6.050  1.00  0.00           O  
ATOM    235  CB  LYS A  62       3.438  -5.611  -5.802  1.00  0.00           C  
ATOM    236  CG  LYS A  62       4.927  -5.421  -5.482  1.00  0.00           C  
ATOM    237  CD  LYS A  62       5.689  -5.057  -6.740  1.00  0.00           C  
ATOM    238  CE  LYS A  62       7.163  -4.869  -6.410  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       7.899  -4.495  -7.632  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.723  -3.789  -4.149  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.322  -3.650  -6.734  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       2.945  -6.116  -4.964  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       3.341  -6.242  -6.700  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       5.026  -4.627  -4.758  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       5.339  -6.347  -5.079  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       5.574  -5.846  -7.482  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       5.292  -4.122  -7.150  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       7.277  -4.080  -5.669  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       7.567  -5.809  -6.018  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       7.317  -3.870  -8.197  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       8.772  -4.012  -7.376  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       8.130  -5.343  -8.167  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.334  -5.933  -8.772  1.00  0.00           C  
HETATM  254  N   BH2 A  63       1.197  -4.161  -7.944  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.652  -6.663  -8.787  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.167  -4.437  -8.540  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.222  -3.714  -9.919  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.063  -2.365  -9.596  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.836  -4.320 -10.821  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.995  -3.959 -10.612  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.450  -5.144 -11.632  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -0.939  -4.049  -7.903  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.950  -3.702  -8.456  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.232  -3.807 -10.366  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.957  -2.302  -9.273  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.565  -6.361  -8.965  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -1.666  -7.819  -9.178  1.00  0.00           C  
ATOM    268  C   GLY A  64      -2.878  -8.187  -9.999  1.00  0.00           C  
ATOM    269  O   GLY A  64      -2.840  -8.239 -11.230  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.354  -5.752  -8.987  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -0.766  -8.160  -9.698  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -1.743  -8.303  -8.220  1.00  0.00           H  
ATOM    273  N   ILE A  65      -3.958  -8.465  -9.270  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.143  -8.824 -10.049  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.244  -7.752  -9.872  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.352  -8.075  -9.445  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.677 -10.195  -9.503  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.532 -11.230  -9.439  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.762 -10.670 -10.474  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -5.082 -12.588  -8.943  1.00  0.00           C  
ATOM    281  H   ILE A  65      -3.943  -8.484  -8.253  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.881  -8.941 -11.097  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.115 -10.062  -8.486  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.127 -11.350 -10.444  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.747 -10.878  -8.751  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.324 -10.884 -11.429  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.258 -11.552 -10.081  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.516  -9.873 -10.580  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -4.260 -13.255  -8.727  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.697 -12.428  -8.035  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.711 -13.024  -9.711  1.00  0.00           H  
ATOM    292  N   GLY A  66      -5.897  -6.514 -10.166  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -6.985  -5.522  -9.996  1.00  0.00           C  
ATOM    294  C   GLY A  66      -6.934  -4.876  -8.610  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.001  -3.656  -8.447  1.00  0.00           O  
ATOM    296  H   GLY A  66      -4.973  -6.247 -10.403  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.875  -4.756 -10.764  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -7.931  -6.022 -10.122  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.087  -5.737  -7.634  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.166  -5.158  -6.272  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.775  -4.808  -5.773  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.611  -4.386  -4.612  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.754  -6.204  -5.329  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -9.092  -5.752  -4.737  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -9.009  -4.982  -3.820  1.00  0.00           O  
ATOM    306  OD2 ASP A  67     -10.094  -6.240  -5.252  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.066  -6.740  -7.801  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.768  -4.276  -6.284  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.908  -7.106  -5.887  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.046  -6.362  -4.532  1.00  0.00           H  
ATOM    311  N   TYR A  68      -4.826  -5.001  -6.629  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.418  -4.748  -6.194  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.182  -5.242  -4.739  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.038  -5.893  -4.157  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.090  -3.235  -6.245  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -3.997  -2.416  -5.311  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.269  -1.936  -5.763  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -3.605  -2.093  -3.999  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.081  -1.183  -4.936  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.452  -1.312  -3.184  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -5.685  -0.882  -3.660  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.540  -0.204  -2.829  1.00  0.00           O  
ATOM    323  H   TYR A  68      -5.047  -5.301  -7.542  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -2.761  -5.271  -6.851  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.045  -3.078  -5.963  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.230  -2.883  -7.262  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -5.610  -2.187  -6.743  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -2.654  -2.464  -3.624  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.028  -0.840  -5.296  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.170  -1.062  -2.167  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.069  -0.851  -2.373  1.00  0.00           H  
ATOM    332  N   THR A  69      -1.949  -5.074  -4.278  1.00  0.00           N  
ATOM    333  CA  THR A  69      -1.715  -5.514  -2.911  1.00  0.00           C  
ATOM    334  C   THR A  69      -0.827  -4.495  -2.248  1.00  0.00           C  
ATOM    335  O   THR A  69       0.013  -3.877  -2.888  1.00  0.00           O  
ATOM    336  CB  THR A  69      -0.971  -6.890  -2.940  1.00  0.00           C  
ATOM    337  OG1 THR A  69       0.193  -6.653  -3.736  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -1.871  -7.968  -3.559  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.226  -4.675  -4.836  1.00  0.00           H  
ATOM    340  HA  THR A  69      -2.641  -5.608  -2.364  1.00  0.00           H  
ATOM    341  HB  THR A  69      -0.679  -7.182  -1.937  1.00  0.00           H  
ATOM    342  HG1 THR A  69       0.618  -7.491  -3.941  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -1.371  -8.943  -3.492  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -2.834  -7.991  -3.054  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -2.048  -7.768  -4.632  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.065  -4.308  -0.961  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.212  -3.316  -0.315  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.336  -3.897   0.966  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.417  -4.306   1.845  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.036  -2.091   0.040  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.364  -0.961  -1.316  1.00  0.00           S  
ATOM    352  H   CYS A  70      -1.767  -4.839  -0.455  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.562  -3.021  -0.951  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.932  -2.430   0.409  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.513  -1.545   0.826  1.00  0.00           H  
ATOM    356  N   THR A  71       1.650  -3.989   1.026  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.212  -4.463   2.305  1.00  0.00           C  
ATOM    358  C   THR A  71       2.889  -3.288   3.014  1.00  0.00           C  
ATOM    359  O   THR A  71       3.271  -2.307   2.382  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.266  -5.515   1.985  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.569  -5.258   0.621  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.649  -6.909   2.176  1.00  0.00           C  
ATOM    363  H   THR A  71       2.228  -3.776   0.247  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.448  -4.873   2.933  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.126  -5.380   2.605  1.00  0.00           H  
ATOM    366  HG1 THR A  71       2.996  -5.772   0.080  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.388  -7.644   1.842  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.381  -7.048   3.228  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.744  -6.990   1.562  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.948  -3.376   4.343  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.603  -2.260   5.031  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.043  -2.624   5.349  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.316  -3.767   5.709  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.884  -2.024   6.349  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.127  -1.618   6.240  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.560  -4.186   4.817  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.557  -1.357   4.437  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.978  -2.907   6.901  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.355  -1.204   6.869  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.906  -1.602   5.349  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.304  -1.953   5.707  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.390  -2.281   7.199  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.436  -2.079   7.953  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.214  -0.723   5.505  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.636  -0.652   5.119  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.655  -2.779   5.113  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.259  -0.489   4.448  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.797   0.157   6.022  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.210  -0.944   5.875  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.487  -2.929   7.576  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.547  -3.257   8.982  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.633  -1.962   9.813  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.679  -1.349   9.910  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.828  -4.080   9.252  1.00  0.00           C  
ATOM    395  CG  GLU A  74       9.997  -4.459  10.732  1.00  0.00           C  
ATOM    396  CD  GLU A  74       8.845  -5.357  11.212  1.00  0.00           C  
ATOM    397  OE1 GLU A  74       8.900  -6.521  10.853  1.00  0.00           O  
ATOM    398  OE2 GLU A  74       7.933  -4.776  11.790  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.233  -3.189   6.921  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.693  -3.834   9.278  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.800  -4.998   8.675  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.688  -3.499   8.931  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.930  -4.981  10.856  1.00  0.00           H  
ATOM    404  HG3 GLU A  74      10.013  -3.546  11.356  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.498  -1.595  10.386  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.523  -0.310  11.043  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.140   0.268  11.032  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.713   0.966  11.958  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.661  -2.134  10.311  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.878  -0.448  12.073  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.178   0.340  10.510  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.515   0.131   9.839  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.155   0.649   9.759  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.162  -0.519   9.753  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.487  -1.614   9.313  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.016   1.376   8.482  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.939   2.615   8.442  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.512   3.816   9.022  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.214   2.565   7.862  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.340   4.946   9.028  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       7.046   3.692   7.872  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.606   4.871   8.438  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.964  -0.305   9.037  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.960   1.268  10.542  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.240   0.733   7.745  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       3.001   1.681   8.376  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.542   3.876   9.460  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.619   1.637   7.501  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       5.044   5.854   9.488  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       8.072   3.642   7.409  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       7.263   5.730   8.477  1.00  0.00           H  
ATOM    432  N   GLU A  77       1.934  -0.245  10.173  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.002  -1.335  10.135  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.394  -0.785   9.824  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.803   0.238  10.362  1.00  0.00           O  
ATOM    436  CB  GLU A  77       0.955  -2.013  11.508  1.00  0.00           C  
ATOM    437  CG  GLU A  77       1.195  -1.003  12.654  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.925  -1.665  14.002  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       1.562  -2.699  14.224  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.171  -1.049  14.747  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.676   0.672  10.511  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.294  -2.059   9.356  1.00  0.00           H  
ATOM    443  HB2 GLU A  77      -0.021  -2.456  11.631  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.723  -2.807  11.556  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       2.242  -0.668  12.636  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.510  -0.138  12.546  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.156  -1.554   9.031  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.534  -1.029   8.813  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.944  -1.259   7.371  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.147  -1.630   6.499  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.835  -2.421   8.606  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.212  -1.543   9.456  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.550   0.028   9.045  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.244  -1.080   7.149  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.674  -1.206   5.792  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.686  -0.512   4.844  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.245  -1.104   3.861  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.033  -0.560   5.625  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.629  -0.814   4.242  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.100  -2.263   4.139  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -7.683  -2.490   2.763  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -8.125  -3.887   2.633  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.891  -1.060   7.866  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.745  -2.232   5.572  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.706  -0.959   6.378  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.936   0.500   5.759  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -7.491  -0.150   4.083  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -5.897  -0.611   3.480  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -6.255  -2.939   4.280  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.868  -2.448   4.894  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.547  -1.821   2.634  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -6.914  -2.263   2.004  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.122  -3.949   2.869  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -7.994  -4.180   1.655  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -7.595  -4.484   3.298  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.431   0.763   5.125  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.511   1.468   4.231  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.197   1.726   4.955  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.389   2.521   4.524  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.028   2.772   3.826  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.422   2.670   3.219  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.950   1.607   2.926  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.972   3.835   2.986  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.827   1.207   5.928  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.357   0.944   3.398  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.063   3.341   4.645  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.373   3.210   3.127  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.592   4.740   3.215  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.871   4.008   2.570  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.988   1.052   6.084  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.250   1.408   6.812  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.071   2.782   7.444  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.056   3.486   7.750  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.419   1.471   5.820  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.413   0.176   4.571  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.635   0.384   6.444  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.436   0.691   7.564  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.391   2.445   5.296  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.304   1.420   6.358  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.187   3.127   7.688  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.391   4.501   8.221  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.912   4.602   9.651  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.496   5.657  10.092  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.874   4.817   8.190  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.161   6.260   8.570  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.651   6.563   8.486  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.052   6.928   7.402  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.306   6.357   9.507  1.00  0.00           O  
ATOM    509  H   GLU A  82      -2.003   2.565   7.517  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.872   5.194   7.622  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.254   4.676   7.207  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.424   4.147   8.892  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.805   6.425   9.564  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.566   6.920   7.888  1.00  0.00           H  
ATOM    515  N   PHE A  83      -1.007   3.484  10.362  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.602   3.583  11.774  1.00  0.00           C  
ATOM    517  C   PHE A  83       0.876   3.312  11.881  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.422   2.466  11.161  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.317   2.548  12.593  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.850   2.736  12.531  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -3.448   3.915  13.024  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.693   1.740  12.027  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.817   4.115  12.953  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -5.083   1.934  11.962  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.646   3.143  12.397  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.330   2.614   9.957  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.842   4.541  12.158  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.071   1.591  12.222  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.978   2.632  13.645  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -2.837   4.670  13.477  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.266   0.831  11.636  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -5.251   5.011  13.369  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.734   1.177  11.564  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.750   3.290  12.380  1.00  0.00           H  
ATOM    535  N   SER A  84       1.541   4.016  12.798  1.00  0.00           N  
ATOM    536  CA  SER A  84       2.976   3.722  12.909  1.00  0.00           C  
ATOM    537  C   SER A  84       3.218   3.033  14.257  1.00  0.00           C  
ATOM    538  O   SER A  84       2.500   3.298  15.225  1.00  0.00           O  
ATOM    539  CB  SER A  84       3.762   4.998  12.893  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.210   5.923  13.830  1.00  0.00           O  
ATOM    541  H   SER A  84       1.096   4.707  13.367  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.299   3.075  12.083  1.00  0.00           H  
ATOM    543  HB2 SER A  84       4.790   4.785  13.196  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.706   5.440  11.908  1.00  0.00           H  
ATOM    545  HG  SER A  84       3.492   5.676  14.706  1.00  0.00           H  
ATOM    546  N   THR A  85       4.231   2.175  14.296  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.440   1.549  15.591  1.00  0.00           C  
ATOM    548  C   THR A  85       5.354   2.424  16.489  1.00  0.00           C  
ATOM    549  O   THR A  85       6.152   1.911  17.262  1.00  0.00           O  
ATOM    550  CB  THR A  85       5.160   0.193  15.370  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.380   0.549  14.694  1.00  0.00           O  
ATOM    552  CG2 THR A  85       4.262  -0.727  14.485  1.00  0.00           C  
ATOM    553  H   THR A  85       4.754   1.953  13.514  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.491   1.355  16.079  1.00  0.00           H  
ATOM    555  HB  THR A  85       5.383  -0.298  16.329  1.00  0.00           H  
ATOM    556  HG1 THR A  85       6.715  -0.233  14.242  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.255  -0.824  14.929  1.00  0.00           H  
ATOM    558 HG22 THR A  85       4.085  -0.227  13.518  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.708  -1.735  14.442  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.148   3.750  16.385  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.971   4.605  17.197  1.00  0.00           C  
ATOM    562  C   ARG A  86       5.404   4.665  18.643  1.00  0.00           C  
ATOM    563  O   ARG A  86       4.225   4.792  18.740  1.00  0.00           O  
ATOM    564  CB  ARG A  86       5.971   6.007  16.632  1.00  0.00           C  
ATOM    565  CG  ARG A  86       6.872   6.991  17.496  1.00  0.00           C  
ATOM    566  CD  ARG A  86       7.002   8.290  16.807  1.00  0.00           C  
ATOM    567  NE  ARG A  86       5.646   8.990  16.831  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       5.444  10.214  16.507  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       6.499  10.978  16.045  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       4.187  10.737  16.541  1.00  0.00           N  
ATOM    571  OXT ARG A  86       6.238   4.590  19.537  1.00  0.00           O  
ATOM    572  H   ARG A  86       4.516   4.121  15.726  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.037   4.200  17.207  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       6.311   6.013  15.612  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       4.896   6.376  16.692  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       6.529   7.081  18.540  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       7.894   6.562  17.564  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       7.685   8.797  17.257  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       7.215   8.098  15.715  1.00  0.00           H  
ATOM    580  HE  ARG A  86       4.927   8.445  16.966  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       7.373  10.765  16.606  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       6.186  11.985  15.810  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       3.183  10.021  16.448  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       4.194  11.622  16.403  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  45      -2.735  -5.166 -20.653  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -4.005  -5.865 -20.417  1.00  0.00           C  
ATOM      3  C   LYS A  45      -4.694  -5.324 -19.212  1.00  0.00           C  
ATOM      4  O   LYS A  45      -5.645  -4.658 -19.230  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -3.724  -7.330 -20.241  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -3.383  -7.980 -21.600  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -2.870  -9.388 -21.363  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -2.669 -10.142 -22.807  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -1.991 -11.351 -22.654  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -2.188  -5.520 -21.240  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -2.206  -4.263 -20.149  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -4.582  -5.698 -21.391  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -3.044  -7.451 -19.573  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -4.615  -7.803 -19.997  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -4.171  -7.905 -22.240  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -2.546  -7.392 -21.961  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -1.948  -9.423 -20.717  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -3.596  -9.911 -20.851  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -3.672 -10.306 -23.186  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -1.988  -9.403 -23.366  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -1.126 -11.200 -22.122  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -2.755 -11.998 -22.171  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -1.675 -11.658 -23.638  1.00  0.00           H  
ATOM     24  N   ASP A  46      -3.964  -5.397 -18.053  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -4.673  -4.890 -16.816  1.00  0.00           C  
ATOM     26  C   ASP A  46      -4.283  -3.380 -16.621  1.00  0.00           C  
ATOM     27  O   ASP A  46      -3.173  -3.025 -16.830  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -4.109  -5.619 -15.558  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -4.378  -7.105 -15.721  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -3.527  -7.786 -16.333  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -5.389  -7.530 -15.190  1.00  0.00           O  
ATOM     32  H   ASP A  46      -3.066  -5.873 -18.038  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -5.800  -4.998 -16.956  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -2.972  -5.403 -15.431  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -4.690  -5.226 -14.692  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.287  -2.673 -16.195  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.929  -1.251 -15.970  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.121  -1.000 -14.665  1.00  0.00           C  
ATOM     39  O   GLY A  47      -3.411  -1.904 -14.176  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.271  -2.916 -16.176  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -4.283  -0.916 -16.839  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -5.731  -0.702 -15.976  1.00  0.00           H  
ATOM     43  N   ASP A  48      -4.195   0.222 -14.214  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.371   0.516 -13.005  1.00  0.00           C  
ATOM     45  C   ASP A  48      -4.293   0.729 -11.792  1.00  0.00           C  
ATOM     46  O   ASP A  48      -5.166   1.574 -11.789  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -2.625   1.767 -13.175  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.588   1.599 -14.354  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.534   0.982 -14.073  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.943   2.105 -15.428  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.830   0.908 -14.526  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.686  -0.268 -12.818  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -3.374   2.557 -13.435  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -2.071   2.046 -12.248  1.00  0.00           H  
ATOM     55  N   GLN A  49      -4.091  -0.094 -10.784  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.975   0.078  -9.591  1.00  0.00           C  
ATOM     57  C   GLN A  49      -4.271   0.957  -8.601  1.00  0.00           C  
ATOM     58  O   GLN A  49      -4.919   1.641  -7.810  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -5.170  -1.278  -8.957  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -6.023  -2.200  -9.825  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -5.375  -2.442 -11.183  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -4.235  -2.949 -11.300  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.149  -2.113 -12.198  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.440  -0.833 -10.838  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.979   0.520  -9.862  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -4.205  -1.722  -8.792  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.646  -1.137  -8.002  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -6.145  -3.156  -9.308  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -7.012  -1.751  -9.966  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -7.060  -1.687 -12.163  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -5.974  -2.299 -13.203  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.938   1.000  -8.680  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -2.272   1.866  -7.706  1.00  0.00           C  
ATOM     74  C   CYS A  50      -2.105   3.278  -8.273  1.00  0.00           C  
ATOM     75  O   CYS A  50      -1.279   4.032  -7.820  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.848   1.292  -7.406  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.208   2.240  -6.250  1.00  0.00           S  
ATOM     78  H   CYS A  50      -2.451   0.515  -9.447  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.845   1.911  -6.797  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.971   0.263  -7.005  1.00  0.00           H  
ATOM     81  HB3 CYS A  50      -0.320   1.208  -8.345  1.00  0.00           H  
ATOM     82  N   GLU A  51      -2.924   3.626  -9.290  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -2.743   4.922  -9.855  1.00  0.00           C  
ATOM     84  C   GLU A  51      -3.236   6.046  -8.893  1.00  0.00           C  
ATOM     85  O   GLU A  51      -3.529   7.163  -9.329  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -3.608   4.932 -11.110  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -5.108   4.882 -10.783  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -5.945   4.865 -12.070  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -5.997   5.923 -12.700  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -6.676   3.893 -12.194  1.00  0.00           O  
ATOM     91  H   GLU A  51      -3.558   3.012  -9.718  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -1.720   5.081 -10.101  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -3.431   5.762 -11.597  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -3.361   4.084 -11.714  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -5.319   3.988 -10.172  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -5.365   5.759 -10.185  1.00  0.00           H  
ATOM     97  N   GLY A  52      -3.223   5.752  -7.607  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -3.650   6.832  -6.730  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.768   6.887  -5.494  1.00  0.00           C  
ATOM    100  O   GLY A  52      -3.135   7.423  -4.451  1.00  0.00           O  
ATOM    101  H   GLY A  52      -2.924   4.855  -7.272  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -3.602   7.788  -7.250  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -4.675   6.639  -6.420  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.594   6.280  -5.631  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.690   6.281  -4.437  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.524   6.030  -3.142  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.566   6.877  -2.248  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.031   7.638  -4.354  1.00  0.00           C  
ATOM    109  CG  HIS A  53       1.221   7.576  -3.389  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       2.089   6.687  -3.653  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       1.179   8.040  -2.148  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.723   6.493  -2.473  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.136   7.308  -1.529  1.00  0.00           N  
ATOM    114  H   HIS A  53      -1.331   5.850  -6.470  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.063   5.491  -4.553  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       0.402   7.903  -5.341  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.686   8.402  -4.001  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       2.063   6.023  -4.446  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       0.244   8.250  -1.675  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.044   5.503  -2.189  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.275   7.244  -0.513  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.977   4.772  -2.966  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.857   4.454  -1.893  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.030   4.267  -0.616  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.435   4.638   0.453  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.477   3.100  -2.280  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.933   2.719  -3.611  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -2.108   3.903  -4.094  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.569   5.189  -1.787  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.228   2.338  -1.577  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.537   3.205  -2.342  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.291   1.856  -3.521  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.733   2.523  -4.289  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -1.214   3.584  -4.386  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.624   4.413  -4.919  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.859   3.689  -0.757  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.142   3.427   0.506  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.522   4.729   1.070  1.00  0.00           C  
ATOM    139  O   CYS A  55       1.062   5.554   0.334  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.954   2.482   0.264  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.544   1.020  -0.697  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.474   3.430  -1.660  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.789   3.027   1.210  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.684   2.975  -0.267  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.370   2.142   1.203  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.505   4.816   2.396  1.00  0.00           N  
ATOM    147  CA  LEU A  56       1.014   6.042   2.963  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.424   5.824   3.534  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.897   4.685   3.696  1.00  0.00           O  
ATOM    150  CB  LEU A  56       0.122   6.473   4.078  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.267   7.003   3.648  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.119   7.232   4.880  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.084   8.313   2.853  1.00  0.00           C  
ATOM    154  H   LEU A  56       0.098   4.099   2.970  1.00  0.00           H  
ATOM    155  HA  LEU A  56       1.053   6.756   2.258  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.025   5.674   4.690  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.613   7.239   4.639  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -1.738   6.254   3.038  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.099   7.526   4.580  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.204   6.314   5.452  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.667   8.014   5.505  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -0.522   9.051   3.443  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.472   8.131   1.920  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.032   8.760   2.584  1.00  0.00           H  
ATOM    165  N   ASN A  57       3.006   6.889   4.046  1.00  0.00           N  
ATOM    166  CA  ASN A  57       4.267   6.724   4.686  1.00  0.00           C  
ATOM    167  C   ASN A  57       5.045   5.526   4.104  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.409   4.600   4.824  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.955   6.494   6.116  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.956   7.541   6.627  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.209   8.782   6.645  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.823   7.043   7.030  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.586   7.755   4.064  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.860   7.679   4.591  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.532   5.508   6.262  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.850   6.608   6.649  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.486   6.041   6.969  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       1.011   7.538   7.375  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.352   5.572   2.808  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.309   4.570   2.321  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.727   3.146   2.385  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.075   2.364   3.273  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.588   4.688   3.113  1.00  0.00           C  
ATOM    184  CG  GLN A  58       8.737   3.800   2.469  1.00  0.00           C  
ATOM    185  CD  GLN A  58      10.043   3.843   3.315  1.00  0.00           C  
ATOM    186  OE1 GLN A  58      10.077   3.411   4.462  1.00  0.00           O  
ATOM    187  NE2 GLN A  58      11.068   4.413   2.738  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.993   6.322   2.225  1.00  0.00           H  
ATOM    189  HA  GLN A  58       6.526   4.781   1.245  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.863   5.779   3.125  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.387   4.337   4.173  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       8.354   2.806   2.312  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       9.052   4.266   1.502  1.00  0.00           H  
ATOM    194 HE21 GLN A  58      10.970   4.956   1.930  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      11.813   4.549   2.949  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.775   2.857   1.454  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.375   1.462   1.480  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.586   0.823   0.110  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.670   1.506  -0.928  1.00  0.00           O  
ATOM    200  H   GLY A  59       4.411   3.527   0.792  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.933   0.890   2.266  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.349   1.423   1.716  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.651  -0.508   0.121  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.871  -1.106  -1.171  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.491  -1.344  -1.833  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.695  -2.185  -1.353  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.550  -2.465  -0.992  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.227  -2.892  -2.276  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.444  -3.369  -3.156  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.400  -2.387  -2.676  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.110  -3.136  -4.308  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.349  -2.538  -3.977  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.579  -1.052   0.954  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.472  -0.478  -1.794  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.263  -2.395  -0.227  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.820  -3.176  -0.721  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       4.695  -4.074  -3.044  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.778  -1.472  -2.242  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       6.052  -3.849  -5.105  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       7.911  -2.019  -4.698  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.155  -0.576  -2.866  1.00  0.00           N  
ATOM    222  CA  CYS A  61       1.837  -0.860  -3.441  1.00  0.00           C  
ATOM    223  C   CYS A  61       1.985  -1.945  -4.533  1.00  0.00           C  
ATOM    224  O   CYS A  61       2.485  -1.690  -5.622  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.253   0.390  -4.107  1.00  0.00           C  
ATOM    226  SG  CYS A  61       2.282   1.150  -5.391  1.00  0.00           S  
ATOM    227  H   CYS A  61       3.819   0.130  -3.203  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.159  -1.205  -2.665  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       0.279   0.125  -4.568  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       1.083   1.129  -3.325  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.424  -3.136  -4.246  1.00  0.00           N  
ATOM    232  CA  LYS A  62       1.519  -4.142  -5.304  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.114  -4.303  -5.938  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.787  -4.885  -5.345  1.00  0.00           O  
ATOM    235  CB  LYS A  62       1.951  -5.496  -4.712  1.00  0.00           C  
ATOM    236  CG  LYS A  62       1.989  -6.598  -5.782  1.00  0.00           C  
ATOM    237  CD  LYS A  62       3.085  -6.276  -6.829  1.00  0.00           C  
ATOM    238  CE  LYS A  62       3.269  -7.502  -7.713  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       4.386  -7.294  -8.653  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.010  -3.340  -3.324  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.228  -3.813  -6.079  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       2.964  -5.398  -4.243  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.260  -5.776  -3.932  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       2.200  -7.561  -5.296  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       1.018  -6.654  -6.269  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       2.795  -5.419  -7.438  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.018  -6.036  -6.327  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       3.504  -8.349  -7.086  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       2.337  -7.693  -8.272  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       5.260  -7.590  -8.203  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       4.260  -7.896  -9.487  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       4.429  -6.304  -8.916  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.668  -5.353  -8.097  1.00  0.00           C  
HETATM  254  N   BH2 A  63      -0.014  -3.803  -7.148  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.762  -6.177  -8.219  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -1.365  -3.905  -7.733  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -1.398  -3.034  -9.039  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -1.156  -1.727  -8.569  1.00  0.00           O  
HETATM  259  CG  BH2 A  63      -0.275  -3.528  -9.977  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63      -0.542  -4.483 -10.694  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.804  -2.945  -9.880  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -2.133  -3.533  -7.028  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       0.750  -3.367  -7.653  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -2.367  -3.105  -9.528  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -1.924  -1.416  -8.102  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.949  -5.636  -8.332  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -3.201  -7.046  -8.676  1.00  0.00           C  
ATOM    268  C   GLY A  64      -4.245  -7.138  -9.817  1.00  0.00           C  
ATOM    269  O   GLY A  64      -4.271  -6.381 -10.753  1.00  0.00           O  
ATOM    270  H   GLY A  64      -3.671  -4.944  -8.230  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -2.296  -7.503  -9.004  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -3.558  -7.577  -7.806  1.00  0.00           H  
ATOM    273  N   ILE A  65      -5.186  -8.084  -9.618  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -6.156  -8.201 -10.566  1.00  0.00           C  
ATOM    275  C   ILE A  65      -7.339  -7.330 -10.160  1.00  0.00           C  
ATOM    276  O   ILE A  65      -8.192  -7.724  -9.353  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -6.499  -9.614 -10.578  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -7.807  -9.711 -11.036  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.395 -10.088  -9.194  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -7.879 -10.599 -12.283  1.00  0.00           C  
ATOM    281  H   ILE A  65      -5.215  -8.650  -8.853  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.820  -7.940 -11.441  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -5.795 -10.167 -11.217  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -8.354 -10.057 -10.303  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -8.109  -8.737 -11.229  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.925  -9.410  -8.554  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.786 -11.102  -9.164  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -5.368 -10.145  -8.882  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -8.890 -10.689 -12.645  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -7.230 -10.160 -13.054  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -7.617 -11.659 -12.038  1.00  0.00           H  
ATOM    292  N   GLY A  66      -7.261  -6.058 -10.571  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -8.408  -5.252 -10.228  1.00  0.00           C  
ATOM    294  C   GLY A  66      -8.239  -4.612  -8.836  1.00  0.00           C  
ATOM    295  O   GLY A  66      -8.322  -3.390  -8.660  1.00  0.00           O  
ATOM    296  H   GLY A  66      -6.477  -5.703 -11.058  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -8.542  -4.443 -10.984  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -9.268  -5.854 -10.253  1.00  0.00           H  
ATOM    299  N   ASP A  67      -8.247  -5.515  -7.822  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.975  -4.974  -6.464  1.00  0.00           C  
ATOM    301  C   ASP A  67      -6.486  -4.654  -6.314  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.640  -5.155  -7.082  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -8.333  -6.032  -5.420  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -7.595  -7.365  -5.705  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -6.509  -7.497  -5.196  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -8.254  -8.199  -6.331  1.00  0.00           O  
ATOM    307  H   ASP A  67      -8.374  -6.516  -7.961  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.555  -4.077  -6.293  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -8.041  -5.669  -4.429  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -9.405  -6.218  -5.461  1.00  0.00           H  
ATOM    311  N   TYR A  68      -6.180  -3.897  -5.308  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.749  -3.675  -5.071  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.442  -3.966  -3.614  1.00  0.00           C  
ATOM    314  O   TYR A  68      -5.343  -3.954  -2.781  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -4.397  -2.204  -5.320  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -5.223  -1.265  -4.415  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.548  -0.930  -4.745  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.675  -0.754  -3.198  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -7.304  -0.087  -3.914  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.413   0.101  -2.396  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.731   0.430  -2.735  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.485   1.244  -1.884  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.901  -3.503  -4.718  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -4.180  -4.306  -5.734  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -3.356  -2.043  -5.140  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.608  -1.957  -6.339  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -7.000  -1.345  -5.647  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.651  -1.001  -2.920  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -8.315   0.141  -4.155  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.957   0.511  -1.475  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -8.311   1.436  -2.318  1.00  0.00           H  
ATOM    332  N   THR A  69      -3.155  -4.176  -3.297  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.889  -4.397  -1.861  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.709  -3.537  -1.420  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.706  -3.409  -2.134  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.530  -5.874  -1.661  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.437  -6.100  -2.576  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.755  -6.725  -2.010  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.441  -4.160  -3.989  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.794  -4.158  -1.277  1.00  0.00           H  
ATOM    341  HB  THR A  69      -2.200  -6.048  -0.633  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.917  -6.849  -2.262  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.497  -7.771  -1.942  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.556  -6.463  -1.302  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -4.028  -6.517  -3.025  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.802  -3.003  -0.181  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.645  -2.222   0.246  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.149  -3.023   1.280  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.401  -3.424   2.329  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.086  -0.935   0.886  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.531   0.399  -0.252  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.607  -3.129   0.415  1.00  0.00           H  
ATOM    353  HA  CYS A  70      -0.057  -1.977  -0.583  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.930  -1.153   1.462  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.302  -0.582   1.536  1.00  0.00           H  
ATOM    356  N   THR A  71       1.400  -3.304   0.958  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.198  -3.943   2.002  1.00  0.00           C  
ATOM    358  C   THR A  71       3.005  -2.883   2.735  1.00  0.00           C  
ATOM    359  O   THR A  71       3.709  -2.088   2.109  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.169  -4.939   1.371  1.00  0.00           C  
ATOM    361  OG1 THR A  71       2.961  -4.761  -0.015  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.803  -6.349   1.823  1.00  0.00           C  
ATOM    363  H   THR A  71       1.800  -3.037   0.069  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.582  -4.480   2.671  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.142  -4.700   1.647  1.00  0.00           H  
ATOM    366  HG1 THR A  71       3.582  -5.307  -0.482  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.492  -7.070   1.415  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.810  -6.384   2.929  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.796  -6.612   1.448  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.872  -2.852   4.032  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.623  -1.763   4.702  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.086  -2.176   4.906  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.381  -3.388   4.982  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.993  -1.531   6.036  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.220  -1.281   6.025  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.245  -3.522   4.515  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.573  -0.877   4.133  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.211  -2.384   6.661  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.470  -0.681   6.529  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.967  -1.198   5.073  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.352  -1.637   5.319  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.460  -2.066   6.764  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.498  -1.986   7.531  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.296  -0.453   5.160  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.691  -0.202   5.079  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.627  -2.460   4.658  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       9.313  -0.757   5.349  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.219  -0.081   4.135  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       8.007   0.331   5.867  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.562  -2.737   7.068  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.678  -3.127   8.517  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.674  -1.871   9.375  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.604  -1.070   9.345  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.016  -3.858   8.701  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.242  -4.280  10.158  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.642  -4.905  10.342  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.562  -4.122  10.483  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.708  -6.107  10.095  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.251  -2.951   6.391  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.846  -3.780   8.793  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.030  -4.742   8.056  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.817  -3.168   8.401  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.146  -3.397  10.789  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.485  -5.032  10.426  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.611  -1.715  10.136  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.555  -0.454  10.830  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.124   0.052  10.897  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.662   0.560  11.901  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.853  -2.343  10.169  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.937  -0.589  11.852  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.173   0.254  10.314  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.467  -0.005   9.705  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.096   0.512   9.707  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.101  -0.650   9.670  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.488  -1.790   9.329  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.894   1.317   8.507  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.831   2.508   8.507  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.472   3.723   9.116  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.136   2.400   7.950  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.366   4.773   9.194  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       7.040   3.455   8.001  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.658   4.654   8.617  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.881  -0.348   8.866  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.900   1.108  10.531  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.099   0.721   7.714  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.880   1.644   8.446  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.490   3.816   9.575  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.417   1.489   7.424  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       5.100   5.687   9.682  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       8.014   3.353   7.516  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       7.351   5.478   8.644  1.00  0.00           H  
ATOM    432  N   GLU A  77       1.818  -0.358   9.926  1.00  0.00           N  
ATOM    433  CA  GLU A  77       0.897  -1.495   9.894  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.539  -1.054   9.661  1.00  0.00           C  
ATOM    435  O   GLU A  77      -1.425  -1.905   9.476  1.00  0.00           O  
ATOM    436  CB  GLU A  77       0.990  -2.232  11.234  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.365  -3.650  11.142  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.674  -4.441  12.417  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       1.800  -4.921  12.481  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -0.224  -4.517  13.215  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.522   0.596  10.174  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.179  -2.151   9.081  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.037  -2.348  11.519  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.452  -1.683  11.972  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.726  -3.550  11.015  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.751  -4.165  10.280  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.757   0.274   9.536  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.130   0.664   9.215  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.536   0.127   7.843  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.729  -0.474   7.103  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.041   0.939   9.657  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.777   0.297   9.970  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.192   1.740   9.178  1.00  0.00           H  
ATOM    454  N   LYS A  79      -3.853   0.222   7.558  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.265  -0.237   6.275  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.332   0.348   5.226  1.00  0.00           C  
ATOM    457  O   LYS A  79      -2.716  -0.404   4.427  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -5.655   0.227   5.951  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.101  -0.290   4.592  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.533   0.179   4.318  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.009  -0.451   2.995  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.382   0.042   2.666  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.517   0.429   8.219  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.218  -1.278   6.273  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.357  -0.139   6.690  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.676   1.361   5.974  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -5.429   0.096   3.800  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.100  -1.416   4.611  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.183  -0.177   5.139  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.551   1.277   4.212  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.324  -0.130   2.196  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.033  -1.546   3.095  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.301   0.903   2.105  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -9.863  -0.677   2.097  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -9.899   0.280   3.537  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.172   1.686   5.261  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.256   2.228   4.251  1.00  0.00           C  
ATOM    478  C   ASN A  80      -0.891   2.325   4.886  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.014   3.045   4.402  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.642   3.573   3.797  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -3.987   3.558   3.099  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.660   2.526   2.900  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.343   4.748   2.638  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.650   2.267   5.926  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.218   1.656   3.456  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.679   4.154   4.617  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -1.871   3.960   3.096  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -3.857   5.593   2.795  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.238   5.019   2.201  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.724   1.624   5.992  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.545   1.819   6.691  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.488   3.194   7.451  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.519   3.797   7.772  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.686   1.850   5.653  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.655   0.561   4.411  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.411   0.979   6.324  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.699   1.001   7.408  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.635   2.790   5.145  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.632   1.823   6.170  1.00  0.00           H  
ATOM    500  N   GLU A  82      -0.765   3.614   7.724  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -0.856   4.971   8.344  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.364   4.929   9.804  1.00  0.00           C  
ATOM    503  O   GLU A  82       0.161   5.929  10.323  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.329   5.442   8.350  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.183   4.795   9.465  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.674   5.102   9.260  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.031   6.175   9.665  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.250   4.358   8.491  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.618   3.153   7.504  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.269   5.684   7.794  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -2.358   6.559   8.490  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -2.783   5.176   7.402  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -3.029   3.723   9.424  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.847   5.166  10.441  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.590   3.788  10.472  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.147   3.768  11.877  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.314   3.310  11.934  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.761   2.521  11.124  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -0.964   2.783  12.637  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.374   3.330  12.865  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.606   4.356  13.773  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.460   2.857  12.116  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -3.887   4.861  13.977  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.738   3.406  12.284  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -4.950   4.384  13.251  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.025   2.987  10.047  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.257   4.764  12.313  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.013   1.910  12.081  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.481   2.577  13.609  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.792   4.767  14.360  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.297   2.054  11.387  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.069   5.658  14.708  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.564   2.995  11.752  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -5.954   4.816  13.385  1.00  0.00           H  
ATOM    535  N   SER A  84       1.995   3.793  12.975  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.344   3.268  13.129  1.00  0.00           C  
ATOM    537  C   SER A  84       3.396   2.397  14.366  1.00  0.00           C  
ATOM    538  O   SER A  84       2.854   2.736  15.412  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.281   4.446  13.355  1.00  0.00           C  
ATOM    540  OG  SER A  84       5.615   3.975  13.424  1.00  0.00           O  
ATOM    541  H   SER A  84       1.581   4.450  13.649  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.692   2.729  12.233  1.00  0.00           H  
ATOM    543  HB2 SER A  84       4.194   5.133  12.522  1.00  0.00           H  
ATOM    544  HB3 SER A  84       4.006   4.964  14.306  1.00  0.00           H  
ATOM    545  HG  SER A  84       5.675   3.296  14.104  1.00  0.00           H  
ATOM    546  N   THR A  85       4.143   1.307  14.252  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.210   0.459  15.434  1.00  0.00           C  
ATOM    548  C   THR A  85       5.439   0.856  16.299  1.00  0.00           C  
ATOM    549  O   THR A  85       5.985   0.028  16.991  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.430  -1.013  14.955  1.00  0.00           C  
ATOM    551  OG1 THR A  85       5.654  -0.942  14.219  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.249  -1.418  14.075  1.00  0.00           C  
ATOM    553  H   THR A  85       4.621   1.068  13.384  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.304   0.532  16.016  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.527  -1.696  15.800  1.00  0.00           H  
ATOM    556  HG1 THR A  85       5.974  -1.820  14.061  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.096  -0.683  13.240  1.00  0.00           H  
ATOM    558 HG22 THR A  85       3.412  -2.407  13.664  1.00  0.00           H  
ATOM    559 HG23 THR A  85       2.314  -1.428  14.666  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.731   2.143  16.335  1.00  0.00           N  
ATOM    561  CA  ARG A  86       6.948   2.499  17.154  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.607   2.394  18.649  1.00  0.00           C  
ATOM    563  O   ARG A  86       5.435   2.516  18.969  1.00  0.00           O  
ATOM    564  CB  ARG A  86       7.359   3.948  16.850  1.00  0.00           C  
ATOM    565  CG  ARG A  86       6.373   4.996  17.422  1.00  0.00           C  
ATOM    566  CD  ARG A  86       6.768   6.408  16.991  1.00  0.00           C  
ATOM    567  NE  ARG A  86       6.564   6.558  15.544  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       7.108   7.574  14.853  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       7.851   8.466  15.472  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       6.879   7.641  13.573  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.573   2.253  19.421  1.00  0.00           O  
ATOM    572  H   ARG A  86       5.198   2.831  15.784  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.777   1.782  16.911  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       8.349   4.104  17.232  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       7.402   4.067  15.772  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       5.363   4.777  17.076  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       6.385   4.916  18.474  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       6.139   7.188  17.575  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       7.804   6.540  17.216  1.00  0.00           H  
ATOM    580  HE  ARG A  86       5.762   6.013  15.133  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       8.848   8.204  15.682  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       7.407   9.333  15.533  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       7.400   7.053  12.793  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       6.398   8.446  13.148  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  45      -7.127  -2.062 -20.126  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -7.999  -1.607 -19.008  1.00  0.00           C  
ATOM      3  C   LYS A  45      -7.291  -1.892 -17.687  1.00  0.00           C  
ATOM      4  O   LYS A  45      -7.324  -1.112 -16.734  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -9.311  -2.417 -18.982  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -10.119  -2.198 -20.275  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -10.395  -0.666 -20.639  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -11.232  -0.624 -21.841  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -12.608  -1.102 -21.538  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -7.226  -1.962 -21.237  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -6.198  -2.311 -20.056  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -8.292  -0.452 -19.155  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -9.328  -3.563 -18.801  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -9.927  -2.052 -18.320  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -9.459  -2.675 -21.094  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -11.069  -2.780 -20.327  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -10.779  -0.162 -19.747  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -9.335  -0.178 -20.818  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -11.284   0.339 -22.034  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -10.779  -1.192 -22.571  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -13.168  -0.989 -22.312  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -12.619  -2.103 -21.236  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -12.994  -0.567 -20.703  1.00  0.00           H  
ATOM     24  N   ASP A  46      -6.652  -3.089 -17.546  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -5.965  -3.399 -16.304  1.00  0.00           C  
ATOM     26  C   ASP A  46      -4.583  -2.772 -16.285  1.00  0.00           C  
ATOM     27  O   ASP A  46      -4.010  -2.440 -17.360  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -5.864  -4.867 -16.174  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -5.006  -5.442 -17.361  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -3.798  -5.280 -17.262  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -5.621  -5.975 -18.256  1.00  0.00           O  
ATOM     32  H   ASP A  46      -6.598  -3.686 -18.422  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -6.580  -3.022 -15.490  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -5.387  -5.105 -15.315  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -6.889  -5.252 -16.192  1.00  0.00           H  
ATOM     36  N   GLY A  47      -4.004  -2.682 -15.088  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -2.639  -2.047 -15.154  1.00  0.00           C  
ATOM     38  C   GLY A  47      -2.126  -1.761 -13.726  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.076  -2.650 -12.876  1.00  0.00           O  
ATOM     40  H   GLY A  47      -4.520  -2.804 -14.278  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -1.956  -2.758 -15.687  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -2.733  -1.127 -15.730  1.00  0.00           H  
ATOM     43  N   ASP A  48      -1.746  -0.481 -13.485  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -1.284  -0.196 -12.121  1.00  0.00           C  
ATOM     45  C   ASP A  48      -2.445   0.218 -11.238  1.00  0.00           C  
ATOM     46  O   ASP A  48      -2.847   1.352 -11.230  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -0.300   0.980 -12.225  1.00  0.00           C  
ATOM     48  CG  ASP A  48       0.998   0.514 -13.001  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       1.731  -0.239 -12.367  1.00  0.00           O  
ATOM     50  OD2 ASP A  48       1.277   1.145 -13.999  1.00  0.00           O  
ATOM     51  H   ASP A  48      -1.864   0.276 -14.178  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -0.790  -1.085 -11.700  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -0.774   1.763 -12.784  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -0.014   1.316 -11.272  1.00  0.00           H  
ATOM     55  N   GLN A  49      -2.857  -0.735 -10.421  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -3.966  -0.393  -9.518  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.410   0.422  -8.320  1.00  0.00           C  
ATOM     58  O   GLN A  49      -4.147   1.000  -7.541  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.531  -1.626  -8.958  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.260  -2.446 -10.001  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.262  -1.585 -10.739  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -7.160  -0.957 -10.156  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.136  -1.611 -12.023  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.456  -1.672 -10.436  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.723   0.194 -10.031  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.725  -2.222  -8.528  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.236  -1.375  -8.175  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.523  -2.880 -10.708  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.799  -3.263  -9.521  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.456  -2.113 -12.531  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -6.683  -1.138 -12.688  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.055   0.374  -8.143  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.539   1.155  -7.025  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.000   2.498  -7.550  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.210   3.170  -6.886  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.407   0.381  -6.327  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.102   0.103  -7.283  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.486  -0.216  -8.730  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.339   1.340  -6.308  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.131   0.936  -5.440  1.00  0.00           H  
ATOM     81  HB3 CYS A  50      -0.802  -0.577  -6.026  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.424   2.853  -8.754  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.959   4.161  -9.262  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.690   5.329  -8.550  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.868   6.394  -9.137  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.244   4.248 -10.720  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.306   5.222 -11.458  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.789   5.426 -12.920  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.774   6.121 -13.051  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -0.108   4.884 -13.798  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.041   2.252  -9.340  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.041   4.248  -9.123  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -1.162   3.241 -11.172  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.218   4.569 -10.822  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.303   6.177 -10.944  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.704   4.831 -11.455  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.087   5.131  -7.281  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.717   6.283  -6.661  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.307   6.394  -5.223  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.991   6.984  -4.399  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.946   4.267  -6.780  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.430   7.189  -7.191  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.794   6.169  -6.722  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.101   5.878  -4.963  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.667   5.966  -3.549  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.828   5.587  -2.597  1.00  0.00           C  
ATOM    107  O   HIS A  53      -2.345   6.427  -1.873  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -0.225   7.382  -3.237  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.988   7.780  -4.110  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.688   8.090  -5.313  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.201   7.304  -3.886  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       1.807   7.821  -6.003  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.737   7.286  -5.122  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.567   5.403  -5.658  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.165   5.293  -3.376  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -1.049   8.076  -3.436  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       0.059   7.444  -2.194  1.00  0.00           H  
ATOM    118  HD1 HIS A  53      -0.266   8.168  -5.694  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.355   6.479  -3.188  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.125   8.467  -6.827  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       3.740   7.118  -5.336  1.00  0.00           H  
ATOM    122  N   PRO A  54      -2.106   4.279  -2.488  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -3.120   3.830  -1.590  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.514   3.571  -0.230  1.00  0.00           C  
ATOM    125  O   PRO A  54      -3.102   3.868   0.803  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.636   2.498  -2.153  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.789   2.165  -3.344  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.975   3.437  -3.641  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.858   4.528  -1.537  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.548   1.715  -1.409  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.691   2.597  -2.454  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.113   1.333  -3.118  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.404   1.902  -4.148  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -1.013   3.177  -3.774  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.374   3.951  -4.508  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.239   3.122  -0.242  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.651   2.895   1.073  1.00  0.00           C  
ATOM    138  C   CYS A  55      -0.106   4.193   1.656  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.298   5.068   0.924  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.478   1.938   0.939  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.237   0.551  -0.238  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.705   2.998  -1.098  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.355   2.448   1.706  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.324   2.475   0.645  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.681   1.516   1.912  1.00  0.00           H  
ATOM    146  N   LEU A  56      -0.006   4.223   2.976  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.550   5.429   3.569  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.006   5.190   3.875  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.499   4.063   3.860  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.169   5.740   4.852  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.582   6.252   4.622  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.255   6.437   5.961  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.519   7.539   3.829  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.333   3.466   3.553  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.438   6.201   2.933  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.217   4.884   5.385  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.388   6.481   5.425  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.149   5.482   4.026  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.281   6.757   5.836  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.205   5.510   6.522  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.744   7.221   6.544  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.025   7.365   2.867  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -2.548   7.913   3.745  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -0.866   8.273   4.368  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.668   6.293   4.297  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.993   6.095   4.724  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.742   5.033   3.876  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.259   4.061   4.389  1.00  0.00           O  
ATOM    169  CB  ASN A  57       4.003   5.771   6.157  1.00  0.00           C  
ATOM    170  CG  ASN A  57       3.090   6.701   6.903  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.333   7.948   6.969  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.996   6.138   7.416  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.200   7.168   4.478  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.497   7.035   4.599  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.689   4.752   6.242  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.944   5.901   6.501  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.774   5.117   7.240  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       1.333   6.758   7.941  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.853   5.298   2.578  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.805   4.501   1.806  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.563   3.009   1.913  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.476   2.195   1.739  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.224   4.750   2.343  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.534   6.280   2.261  1.00  0.00           C  
ATOM    185  CD  GLN A  58       9.006   6.506   2.677  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       9.317   6.865   3.832  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.891   6.270   1.678  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.293   5.943   2.159  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.827   4.875   0.739  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.319   4.450   3.471  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.951   4.176   1.717  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.343   6.708   1.255  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       6.985   6.769   2.930  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.866   5.990   0.728  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      10.913   6.287   1.906  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.260   2.634   2.083  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.052   1.147   2.000  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.278   0.663   0.592  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.124   1.395  -0.381  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.544   3.278   2.319  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.756   0.637   2.673  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.038   0.904   2.342  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.557  -0.612   0.534  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.843  -1.141  -0.839  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.532  -1.583  -1.500  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.456  -1.477  -0.903  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.748  -2.378  -0.708  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.587  -2.604  -1.999  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       7.164  -3.740  -2.048  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.150  -1.610  -2.679  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       8.243  -3.524  -2.830  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       8.238  -2.199  -3.216  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.604  -1.205   1.351  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.312  -0.425  -1.419  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.432  -2.258   0.113  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       5.133  -3.263  -0.541  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       7.092  -4.501  -1.341  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.228  -0.637  -2.252  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       9.179  -3.981  -2.574  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.968  -1.730  -3.781  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.582  -1.925  -2.777  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.279  -2.415  -3.345  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.548  -3.605  -4.282  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.238  -3.464  -5.303  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.625  -1.309  -4.152  1.00  0.00           C  
ATOM    226  SG  CYS A  61       2.523  -0.766  -5.600  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.411  -1.851  -3.313  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.610  -2.713  -2.531  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       0.610  -1.684  -4.463  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       1.478  -0.437  -3.493  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.912  -4.755  -3.986  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.126  -5.868  -4.959  1.00  0.00           C  
ATOM    233  C   LYS A  62       1.038  -5.792  -6.058  1.00  0.00           C  
ATOM    234  O   LYS A  62       1.137  -6.473  -7.081  1.00  0.00           O  
ATOM    235  CB  LYS A  62       1.970  -7.235  -4.252  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.067  -8.206  -4.645  1.00  0.00           C  
ATOM    237  CD  LYS A  62       2.927  -8.587  -6.114  1.00  0.00           C  
ATOM    238  CE  LYS A  62       3.869  -9.763  -6.406  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       3.798 -10.129  -7.858  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.318  -4.841  -3.201  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.102  -5.783  -5.406  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       2.024  -7.076  -3.180  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.011  -7.675  -4.498  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       4.022  -7.727  -4.496  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       3.007  -9.103  -4.010  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       1.897  -8.883  -6.315  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       3.183  -7.736  -6.728  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       4.888  -9.470  -6.164  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       3.571 -10.614  -5.807  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       4.441  -9.523  -8.383  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       4.031 -11.121  -7.979  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       2.827 -10.004  -8.216  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.405  -6.153  -7.503  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.022  -4.921  -5.820  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.833  -7.178  -7.174  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -1.031  -4.784  -6.873  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.532  -3.803  -7.942  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.114  -2.802  -7.167  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.428  -4.507  -8.907  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63      -0.083  -5.109  -9.844  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       1.597  -4.335  -8.710  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.903  -4.376  -6.423  1.00  0.00           H  
HETATM  263  H2  BH2 A  63      -0.014  -4.384  -4.982  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.359  -3.380  -8.465  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.037  -1.933  -7.555  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.440  -6.144  -8.355  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.759  -7.444  -8.910  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.707  -7.313 -10.109  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.716  -6.313 -10.859  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.945  -5.291  -8.619  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.839  -7.924  -9.244  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -3.237  -8.082  -8.144  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.476  -8.393 -10.309  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.343  -8.320 -11.479  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.571  -7.508 -11.096  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.522  -8.046 -10.570  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.772  -9.743 -11.875  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.522 -10.565 -12.303  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.741  -9.637 -13.053  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.928 -12.047 -12.534  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.488  -9.184  -9.681  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.799  -7.816 -12.316  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.249 -10.246 -11.047  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.114 -10.159 -13.219  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.759 -10.513 -11.515  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.267  -9.086 -13.879  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.010 -10.621 -13.390  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.633  -9.102 -12.746  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -4.037 -12.643 -12.714  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.414 -12.442 -11.621  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.579 -12.120 -13.381  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.518  -6.199 -11.359  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.727  -5.453 -10.980  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.608  -4.955  -9.519  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.759  -3.768  -9.210  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.723  -5.718 -11.737  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.819  -4.589 -11.627  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.620  -6.090 -11.062  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.655  -5.921  -8.632  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.520  -5.496  -7.223  1.00  0.00           C  
ATOM    301  C   ASP A  67      -6.047  -5.207  -6.914  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.160  -5.664  -7.619  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -8.030  -6.608  -6.282  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -7.307  -7.966  -6.562  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -6.225  -8.100  -6.019  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -7.805  -8.660  -7.461  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.668  -6.894  -8.906  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.099  -4.593  -7.043  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.864  -6.320  -5.240  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -9.107  -6.740  -6.452  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.833  -4.609  -5.719  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.403  -4.360  -5.352  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.148  -4.842  -3.904  1.00  0.00           C  
ATOM    314  O   TYR A  68      -5.080  -4.836  -3.096  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -4.112  -2.841  -5.390  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -5.136  -2.059  -4.556  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.387  -1.667  -5.096  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.864  -1.691  -3.205  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -7.322  -1.035  -4.321  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.817  -1.020  -2.456  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -7.041  -0.693  -3.008  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.960  -0.051  -2.215  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.578  -4.270  -5.169  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.744  -4.872  -6.020  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -3.109  -2.667  -4.984  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.144  -2.503  -6.437  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.617  -1.939  -6.127  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.922  -1.981  -2.744  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -8.263  -0.779  -4.738  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -5.605  -0.789  -1.415  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -8.401   0.605  -2.750  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.896  -5.104  -3.593  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.636  -5.494  -2.196  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.522  -4.587  -1.638  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.542  -4.322  -2.315  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.158  -6.981  -2.172  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.149  -6.997  -3.174  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.334  -7.909  -2.534  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.164  -5.004  -4.264  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.523  -5.377  -1.588  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.745  -7.250  -1.211  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.751  -7.864  -3.186  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.009  -8.943  -2.445  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.191  -7.717  -1.891  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.667  -7.720  -3.553  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.734  -4.057  -0.408  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.679  -3.130   0.057  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.187  -3.815   1.113  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.318  -4.471   2.004  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.291  -1.936   0.687  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.910  -0.662  -0.463  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.553  -4.259   0.125  1.00  0.00           H  
ATOM    353  HA  CYS A  70      -0.086  -2.822  -0.746  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -2.078  -2.253   1.285  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.530  -1.461   1.360  1.00  0.00           H  
ATOM    356  N   THR A  71       1.487  -3.688   0.937  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.341  -4.252   2.007  1.00  0.00           C  
ATOM    358  C   THR A  71       2.911  -3.114   2.869  1.00  0.00           C  
ATOM    359  O   THR A  71       3.123  -1.987   2.401  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.496  -4.984   1.351  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.497  -4.485   0.026  1.00  0.00           O  
ATOM    362  CG2 THR A  71       3.232  -6.489   1.393  1.00  0.00           C  
ATOM    363  H   THR A  71       1.874  -3.174   0.165  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.776  -4.939   2.608  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.401  -4.744   1.840  1.00  0.00           H  
ATOM    366  HG1 THR A  71       2.766  -4.870  -0.468  1.00  0.00           H  
ATOM    367 HG21 THR A  71       4.000  -7.010   0.838  1.00  0.00           H  
ATOM    368 HG22 THR A  71       3.271  -6.840   2.429  1.00  0.00           H  
ATOM    369 HG23 THR A  71       2.231  -6.679   0.962  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.125  -3.405   4.157  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.699  -2.336   4.977  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.120  -2.720   5.358  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.451  -3.904   5.551  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.890  -2.197   6.233  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.118  -1.854   5.979  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.908  -4.340   4.527  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.693  -1.400   4.474  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.982  -3.105   6.783  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.331  -1.360   6.815  1.00  0.00           H  
ATOM    380  N   ALA A  73       6.006  -1.712   5.401  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.400  -2.102   5.746  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.515  -2.373   7.240  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.599  -2.070   7.982  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.329  -0.894   5.414  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.756  -0.762   5.183  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.708  -2.986   5.175  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.364  -0.766   4.371  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.956   0.016   5.847  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.341  -1.057   5.860  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.675  -2.927   7.619  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.838  -3.161   9.044  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.809  -1.826   9.771  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.395  -0.852   9.306  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.214  -3.785   9.265  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.461  -4.152  10.737  1.00  0.00           C  
ATOM    396  CD  GLU A  74       9.636  -5.411  11.155  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      10.053  -6.478  10.746  1.00  0.00           O  
ATOM    398  OE2 GLU A  74       8.681  -5.203  11.897  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.358  -3.218   6.941  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.039  -3.825   9.411  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.311  -4.666   8.649  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.957  -3.069   8.958  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      11.512  -4.376  10.859  1.00  0.00           H  
ATOM    404  HG3 GLU A  74      10.202  -3.321  11.375  1.00  0.00           H  
ATOM    405  N   GLY A  75       8.147  -1.795  10.939  1.00  0.00           N  
ATOM    406  CA  GLY A  75       8.061  -0.490  11.509  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.684   0.095  11.255  1.00  0.00           C  
ATOM    408  O   GLY A  75       6.311   1.135  11.827  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.701  -2.561  11.348  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.197  -0.573  12.598  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.836   0.109  11.119  1.00  0.00           H  
ATOM    412  N   PHE A  76       6.043  -0.464  10.244  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.835   0.205   9.856  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.749  -0.773   9.686  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.975  -1.853   9.158  1.00  0.00           O  
ATOM    416  CB  PHE A  76       5.079   0.763   8.578  1.00  0.00           C  
ATOM    417  CG  PHE A  76       6.279   1.599   8.608  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       6.182   2.846   9.181  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       7.467   1.234   7.980  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       7.102   3.811   8.888  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       8.446   2.176   7.732  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       8.254   3.474   8.178  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.399  -1.196   9.714  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.593   0.927  10.505  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       5.186  -0.030   7.896  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       4.234   1.341   8.310  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       5.304   3.126   9.729  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       7.600   0.229   7.608  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       6.884   4.804   9.089  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       9.324   1.963   7.240  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       8.984   4.235   7.987  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.533  -0.391  10.065  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.532  -1.202   9.609  1.00  0.00           C  
ATOM    434  C   GLU A  77       0.148  -0.563   9.736  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.017   0.461  10.391  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.546  -2.503  10.402  1.00  0.00           C  
ATOM    437  CG  GLU A  77       2.108  -2.337  11.806  1.00  0.00           C  
ATOM    438  CD  GLU A  77       2.227  -3.712  12.502  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       2.936  -4.554  11.927  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       1.764  -3.758  13.651  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.355   0.469  10.530  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.701  -1.365   8.555  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       0.582  -2.839  10.487  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       2.118  -3.211   9.872  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       3.056  -1.849  11.771  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       1.486  -1.685  12.404  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.832  -1.238   9.191  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.178  -0.626   9.360  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.971  -0.756   8.086  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.584  -1.425   7.143  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.669  -2.099   8.647  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.693  -1.102  10.160  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.069   0.418   9.599  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.232  -0.257   8.160  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.992  -0.275   6.957  1.00  0.00           C  
ATOM    456  C   LYS A  79      -4.075   0.143   5.778  1.00  0.00           C  
ATOM    457  O   LYS A  79      -4.071  -0.530   4.731  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.125   0.728   7.103  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -7.063   0.674   5.924  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.292   1.639   6.155  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -7.840   3.100   6.002  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -7.421   3.385   4.605  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.667  -0.026   9.037  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -5.358  -1.216   6.856  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.672   0.504   8.018  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.676   1.724   7.157  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.524   0.978   4.991  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -7.434  -0.342   5.793  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -9.052   1.433   5.428  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -8.686   1.468   7.147  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.642   3.772   6.294  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -7.010   3.255   6.631  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -6.859   4.271   4.578  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -6.834   2.632   4.275  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -8.267   3.468   4.022  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.431   1.296   5.962  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.500   1.684   4.885  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.100   1.767   5.437  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.263   2.463   4.916  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.845   3.047   4.388  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.171   3.061   3.621  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.880   2.030   3.455  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.508   4.264   3.194  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.505   1.807   6.788  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.554   1.051   4.098  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.917   3.597   5.178  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.050   3.427   3.748  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -3.974   5.121   3.294  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.360   4.512   2.696  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.872   1.029   6.530  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.421   1.271   7.195  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.287   2.561   7.962  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.204   3.355   8.039  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.528   1.373   6.146  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.381   0.198   4.745  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.537   0.410   6.890  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.624   0.456   7.879  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.540   2.385   5.732  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.466   1.208   6.633  1.00  0.00           H  
ATOM    500  N   GLU A  82      -0.888   2.750   8.571  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.038   4.004   9.327  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.544   3.829  10.781  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.179   4.817  11.442  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.544   4.418   9.390  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.337   3.610  10.412  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.838   3.897  10.275  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.238   4.872  10.897  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.435   3.195   9.488  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.635   2.073   8.508  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.490   4.832   8.843  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -2.610   5.443   9.667  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -2.950   4.248   8.409  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -3.181   2.569  10.256  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -3.047   3.889  11.423  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.653   2.588  11.289  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.091   2.417  12.651  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.379   2.025  12.536  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.726   0.849  12.408  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -0.789   1.320  13.384  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.211   1.719  13.744  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.480   2.714  14.729  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.277   1.153  13.054  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -3.790   3.117  14.985  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.577   1.584  13.283  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -4.839   2.556  14.248  1.00  0.00           C  
ATOM    526  H   PHE A  83      -0.977   1.845  10.754  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.152   3.302  13.207  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.813   0.454  12.793  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.228   1.115  14.289  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.639   3.172  15.280  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.061   0.444  12.239  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -3.984   3.902  15.707  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.376   1.160  12.717  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -5.871   2.786  14.499  1.00  0.00           H  
ATOM    535  N   SER A  84       2.188   2.997  12.750  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.354   2.951  11.914  1.00  0.00           C  
ATOM    537  C   SER A  84       4.054   4.282  11.935  1.00  0.00           C  
ATOM    538  O   SER A  84       3.481   5.302  12.337  1.00  0.00           O  
ATOM    539  CB  SER A  84       2.946   2.856  10.475  1.00  0.00           C  
ATOM    540  OG  SER A  84       2.106   1.754  10.305  1.00  0.00           O  
ATOM    541  H   SER A  84       1.965   3.754  13.394  1.00  0.00           H  
ATOM    542  HA  SER A  84       4.022   2.174  12.163  1.00  0.00           H  
ATOM    543  HB2 SER A  84       2.446   3.752  10.177  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.792   2.718   9.883  1.00  0.00           H  
ATOM    545  HG  SER A  84       1.915   1.645   9.405  1.00  0.00           H  
ATOM    546  N   THR A  85       5.166   4.285  11.304  1.00  0.00           N  
ATOM    547  CA  THR A  85       5.504   5.579  10.668  1.00  0.00           C  
ATOM    548  C   THR A  85       5.479   6.750  11.688  1.00  0.00           C  
ATOM    549  O   THR A  85       5.042   7.867  11.338  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.415   5.816   9.494  1.00  0.00           C  
ATOM    551  OG1 THR A  85       3.299   6.398  10.189  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.976   4.417   8.788  1.00  0.00           C  
ATOM    553  H   THR A  85       5.700   3.445  11.152  1.00  0.00           H  
ATOM    554  HA  THR A  85       6.473   5.533  10.259  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.809   6.532   8.768  1.00  0.00           H  
ATOM    556  HG1 THR A  85       2.596   5.736  10.230  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.817   3.665   9.530  1.00  0.00           H  
ATOM    558 HG22 THR A  85       3.034   4.585   8.263  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.707   4.091   8.042  1.00  0.00           H  
ATOM    560  N   ARG A  86       6.078   6.549  12.851  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.966   7.624  13.853  1.00  0.00           C  
ATOM    562  C   ARG A  86       7.164   7.571  14.795  1.00  0.00           C  
ATOM    563  O   ARG A  86       7.777   6.554  14.844  1.00  0.00           O  
ATOM    564  CB  ARG A  86       4.676   7.421  14.672  1.00  0.00           C  
ATOM    565  CG  ARG A  86       4.488   8.441  15.794  1.00  0.00           C  
ATOM    566  CD  ARG A  86       3.012   8.430  16.295  1.00  0.00           C  
ATOM    567  NE  ARG A  86       2.653   7.056  16.702  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       1.309   6.556  16.590  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       0.421   7.371  16.277  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       1.134   5.313  16.886  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.396   8.631  15.416  1.00  0.00           O  
ATOM    572  H   ARG A  86       6.546   5.695  13.054  1.00  0.00           H  
ATOM    573  HA  ARG A  86       5.933   8.570  13.369  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       3.838   7.510  14.001  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       4.676   6.421  15.117  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       5.149   8.193  16.618  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       4.744   9.445  15.435  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       2.899   9.111  17.220  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       2.332   8.774  15.531  1.00  0.00           H  
ATOM    580  HE  ARG A  86       3.341   6.576  17.237  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       0.818   8.330  16.009  1.00  0.00           H  
ATOM    582 HH12 ARG A  86      -0.513   7.092  16.335  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       1.982   4.760  17.016  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       0.181   5.019  17.229  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  45      -9.297   1.233 -16.747  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -9.875   0.832 -15.501  1.00  0.00           C  
ATOM      3  C   LYS A  45      -8.952  -0.056 -14.736  1.00  0.00           C  
ATOM      4  O   LYS A  45      -9.094  -0.257 -13.526  1.00  0.00           O  
ATOM      5  CB  LYS A  45     -11.175   0.028 -15.809  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -10.879  -1.016 -16.852  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -12.222  -1.794 -17.126  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -12.050  -2.900 -18.191  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -11.049  -3.957 -17.672  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -8.604   1.576 -16.870  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -9.685   1.490 -17.920  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -10.152   1.825 -14.830  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -11.472  -0.535 -14.919  1.00  0.00           H  
ATOM     14  HB3 LYS A  45     -11.890   0.603 -16.138  1.00  0.00           H  
ATOM     15  HG2 LYS A  45     -10.449  -0.632 -17.698  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -10.219  -1.591 -16.393  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -12.467  -2.241 -16.236  1.00  0.00           H  
ATOM     18  HD3 LYS A  45     -13.120  -0.944 -17.365  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -12.951  -3.342 -18.320  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -11.688  -2.526 -19.178  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -10.122  -3.619 -18.004  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -11.310  -4.282 -16.608  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -11.186  -4.816 -18.111  1.00  0.00           H  
ATOM     24  N   ASP A  46      -8.014  -0.693 -15.461  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -7.079  -1.553 -14.740  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.693  -1.366 -15.429  1.00  0.00           C  
ATOM     27  O   ASP A  46      -5.533  -1.544 -16.667  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.511  -2.979 -14.904  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -8.845  -3.200 -14.210  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -8.854  -2.951 -13.009  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -9.737  -3.711 -14.898  1.00  0.00           O  
ATOM     32  H   ASP A  46      -8.068  -0.556 -16.462  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.037  -1.282 -13.679  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -7.629  -3.229 -15.997  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -6.764  -3.658 -14.528  1.00  0.00           H  
ATOM     36  N   GLY A  47      -4.695  -1.011 -14.647  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -3.383  -0.881 -15.367  1.00  0.00           C  
ATOM     38  C   GLY A  47      -2.200  -1.171 -14.440  1.00  0.00           C  
ATOM     39  O   GLY A  47      -1.288  -1.963 -14.723  1.00  0.00           O  
ATOM     40  H   GLY A  47      -4.823  -0.971 -13.638  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -3.341  -1.563 -16.197  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -3.314   0.143 -15.774  1.00  0.00           H  
ATOM     43  N   ASP A  48      -2.232  -0.436 -13.315  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -1.141  -0.682 -12.331  1.00  0.00           C  
ATOM     45  C   ASP A  48      -1.741  -0.732 -10.926  1.00  0.00           C  
ATOM     46  O   ASP A  48      -1.010  -0.892  -9.923  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -0.125   0.482 -12.403  1.00  0.00           C  
ATOM     48  CG  ASP A  48       1.169   0.117 -11.633  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       1.769  -0.859 -12.054  1.00  0.00           O  
ATOM     50  OD2 ASP A  48       1.490   0.852 -10.727  1.00  0.00           O  
ATOM     51  H   ASP A  48      -3.001   0.170 -13.136  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -0.624  -1.622 -12.542  1.00  0.00           H  
ATOM     53  HB2 ASP A  48       0.129   0.687 -13.436  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -0.563   1.387 -11.996  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.093  -0.777 -10.884  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -3.714  -0.838  -9.592  1.00  0.00           C  
ATOM     57  C   GLN A  49      -2.923  -0.103  -8.496  1.00  0.00           C  
ATOM     58  O   GLN A  49      -2.993  -0.460  -7.330  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -3.825  -2.284  -9.216  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -4.310  -3.179 -10.350  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -3.250  -3.365 -11.421  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -2.211  -3.993 -11.213  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -3.672  -3.068 -12.634  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.636  -0.951 -11.681  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.714  -0.420  -9.660  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -2.867  -2.628  -8.854  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.501  -2.339  -8.470  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.549  -4.170  -9.949  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.235  -2.755 -10.804  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -4.519  -2.573 -12.890  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -3.213  -3.302 -13.505  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.267   0.991  -8.883  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.576   1.759  -7.798  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.160   3.146  -8.357  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.219   3.753  -7.860  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.305   1.018  -7.358  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.573   1.713  -5.909  1.00  0.00           S  
ATOM     78  H   CYS A  50      -2.243   1.286  -9.823  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.244   1.903  -6.951  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.590  -0.021  -7.107  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.390   0.974  -8.195  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.884   3.638  -9.350  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.435   4.936  -9.886  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.824   6.106  -8.932  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.843   7.261  -9.339  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -2.096   5.173 -11.244  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -1.054   5.314 -12.370  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.243   6.623 -12.180  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -0.852   7.665 -12.390  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       0.920   6.477 -11.811  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.707   3.164  -9.700  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.394   4.926 -10.003  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -2.732   4.338 -11.468  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.680   6.076 -11.193  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.365   4.449 -12.357  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -1.573   5.356 -13.345  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.003   5.791  -7.670  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.373   6.940  -6.806  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.781   6.774  -5.413  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.265   7.334  -4.425  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.925   4.848  -7.327  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -1.999   7.865  -7.246  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.472   7.020  -6.737  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.700   5.994  -5.381  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.092   5.781  -4.055  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.186   5.533  -2.999  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.404   6.359  -2.104  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.694   7.028  -3.656  1.00  0.00           C  
ATOM    109  CG  HIS A  53       1.444   6.828  -2.339  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       1.743   7.919  -1.754  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.270   5.780  -2.132  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.879   7.635  -1.096  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       3.209   6.313  -1.340  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.318   5.568  -6.217  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.575   4.927  -4.094  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       1.417   7.274  -4.449  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       0.004   7.865  -3.552  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       1.080   8.684  -1.516  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.555   5.121  -2.945  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.656   8.392  -1.002  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       4.016   5.802  -0.921  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.715   4.310  -2.978  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.758   3.973  -2.058  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.186   3.625  -0.689  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.799   3.917   0.361  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.430   2.739  -2.618  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.752   2.400  -3.920  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.760   3.531  -4.182  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.440   4.755  -2.019  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.350   1.915  -1.967  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.484   2.943  -2.795  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.215   1.426  -3.837  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.467   2.356  -4.681  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.817   3.161  -4.373  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.103   4.154  -5.020  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.017   3.025  -0.716  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.425   2.748   0.590  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.158   4.050   1.210  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.634   4.923   0.468  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.677   1.762   0.454  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.377   0.364  -0.683  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.542   2.765  -1.577  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.151   2.316   1.215  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.509   2.327   0.109  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.931   1.375   1.456  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.142   4.125   2.521  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.661   5.315   3.083  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.131   5.088   3.526  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.644   3.971   3.481  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.120   5.660   4.295  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.523   6.181   3.979  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.374   6.201   5.285  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.421   7.589   3.396  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.200   3.356   3.077  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.583   6.093   2.411  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.257   4.793   4.827  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.399   6.405   4.890  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -1.967   5.513   3.251  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.415   6.480   5.044  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.401   5.199   5.722  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.938   6.896   5.983  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -0.895   8.262   4.110  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.921   7.605   2.411  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.407   7.923   3.193  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.766   6.189   3.960  1.00  0.00           N  
ATOM    166  CA  ASN A  57       4.081   6.000   4.406  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.865   4.890   3.632  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.451   4.000   4.204  1.00  0.00           O  
ATOM    169  CB  ASN A  57       4.005   5.657   5.857  1.00  0.00           C  
ATOM    170  CG  ASN A  57       3.067   6.647   6.585  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.358   7.794   6.821  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.875   6.078   6.956  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.312   6.997   4.134  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.615   6.891   4.302  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.597   4.621   5.967  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.949   5.704   6.262  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.527   5.101   6.906  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       1.026   6.429   7.437  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.944   5.084   2.305  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.911   4.188   1.558  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.600   2.707   1.782  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.527   1.936   1.961  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.326   4.515   2.032  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.669   6.010   1.932  1.00  0.00           C  
ATOM    185  CD  GLN A  58       7.569   6.533   0.528  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       7.926   5.901  -0.503  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       6.825   7.628   0.386  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.406   5.729   1.864  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.823   4.393   0.565  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.453   4.154   3.025  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.041   3.949   1.453  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       6.987   6.680   2.575  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       8.761   6.089   2.216  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       6.483   8.230   1.228  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       6.821   8.300  -0.374  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.328   2.349   1.760  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.127   0.920   1.823  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.429   0.295   0.487  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.658   0.977  -0.507  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.601   3.013   1.735  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.810   0.500   2.556  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.101   0.695   2.097  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.489  -1.056   0.495  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.816  -1.665  -0.808  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.520  -2.017  -1.546  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.609  -2.570  -0.968  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.589  -2.951  -0.557  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.393  -3.365  -1.821  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       7.459  -2.698  -2.009  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       5.818  -3.929  -2.860  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.621  -2.717  -3.317  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       6.563  -3.469  -3.863  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.347  -1.587   1.337  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.414  -1.000  -1.374  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.282  -2.783   0.284  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.868  -3.737  -0.307  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       8.197  -2.523  -1.314  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       4.739  -3.953  -2.934  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       7.992  -1.848  -3.846  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       6.278  -3.483  -4.870  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.462  -1.647  -2.837  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.224  -2.004  -3.519  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.490  -3.295  -4.303  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.154  -3.291  -5.323  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.823  -0.920  -4.499  1.00  0.00           C  
ATOM    226  SG  CYS A  61       1.334   0.681  -3.784  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.246  -1.158  -3.312  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.431  -2.158  -2.796  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       2.675  -0.746  -5.146  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       0.999  -1.301  -5.108  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.951  -4.393  -3.766  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.125  -5.637  -4.549  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.913  -5.765  -5.505  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.089  -6.434  -5.204  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.128  -6.856  -3.611  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.333  -6.847  -2.676  1.00  0.00           C  
ATOM    237  CD  LYS A  62       4.601  -7.131  -3.474  1.00  0.00           C  
ATOM    238  CE  LYS A  62       5.787  -7.301  -2.535  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.614  -8.515  -1.695  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.403  -4.357  -2.921  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.044  -5.603  -5.114  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       1.215  -6.860  -3.017  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.167  -7.756  -4.229  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       3.421  -5.882  -2.175  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       3.211  -7.620  -1.923  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       4.488  -8.047  -4.057  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.806  -6.312  -4.169  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       6.703  -7.398  -3.123  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       5.847  -6.434  -1.874  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       5.173  -8.253  -0.800  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       5.014  -9.196  -2.186  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       6.522  -8.958  -1.531  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.424  -6.370  -8.140  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.974  -5.025  -6.596  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.515  -7.184  -8.144  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.260  -5.014  -7.445  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.095  -3.911  -8.543  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.217  -2.721  -7.797  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       1.074  -4.292  -9.488  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       2.193  -4.090  -9.068  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.776  -4.798 -10.562  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.144  -4.801  -6.835  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.812  -4.507  -6.850  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.017  -3.785  -9.119  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.600  -2.073  -8.395  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.579  -6.552  -8.765  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -1.737  -7.868  -9.404  1.00  0.00           C  
ATOM    268  C   GLY A  64      -2.618  -7.748 -10.661  1.00  0.00           C  
ATOM    269  O   GLY A  64      -2.414  -6.897 -11.521  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.317  -5.845  -8.789  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -0.752  -8.247  -9.693  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.192  -8.554  -8.709  1.00  0.00           H  
ATOM    273  N   ILE A  65      -3.594  -8.667 -10.727  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -4.443  -8.576 -11.917  1.00  0.00           C  
ATOM    275  C   ILE A  65      -5.690  -7.771 -11.577  1.00  0.00           C  
ATOM    276  O   ILE A  65      -6.711  -8.321 -11.226  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -4.857 -10.007 -12.376  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -3.574 -10.851 -12.634  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -5.677  -9.903 -13.667  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -3.951 -12.314 -12.910  1.00  0.00           C  
ATOM    281  H   ILE A  65      -3.703  -9.390 -10.004  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -3.895  -8.092 -12.727  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -5.419 -10.469 -11.612  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -3.075 -10.442 -13.484  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -2.907 -10.810 -11.743  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -5.051  -9.550 -14.503  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.021 -10.910 -13.998  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -6.515  -9.230 -13.507  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.045 -12.916 -12.960  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -4.654 -12.661 -12.142  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -4.496 -12.395 -13.866  1.00  0.00           H  
ATOM    292  N   GLY A  66      -5.551  -6.421 -11.680  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -6.729  -5.638 -11.355  1.00  0.00           C  
ATOM    294  C   GLY A  66      -6.805  -5.365  -9.859  1.00  0.00           C  
ATOM    295  O   GLY A  66      -6.878  -4.219  -9.404  1.00  0.00           O  
ATOM    296  H   GLY A  66      -4.694  -6.019 -11.983  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.684  -4.702 -11.861  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -7.622  -6.162 -11.671  1.00  0.00           H  
ATOM    299  N   ASP A  67      -6.880  -6.460  -9.102  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -6.876  -6.229  -7.642  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.450  -5.840  -7.183  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.477  -5.995  -7.937  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.297  -7.516  -6.901  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -6.481  -8.734  -7.379  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -5.326  -8.798  -6.979  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -7.049  -9.459  -8.212  1.00  0.00           O  
ATOM    307  H   ASP A  67      -6.906  -7.389  -9.503  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.583  -5.424  -7.387  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.147  -7.377  -5.795  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -8.339  -7.691  -7.102  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.355  -5.353  -5.941  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.994  -5.088  -5.492  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.924  -5.286  -3.971  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.926  -5.177  -3.272  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.605  -3.640  -5.784  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.574  -2.649  -5.110  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.823  -2.337  -5.687  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.228  -2.026  -3.891  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.732  -1.500  -5.016  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.139  -1.177  -3.240  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.380  -0.910  -3.806  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.259  -0.071  -3.170  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.166  -5.171  -5.372  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.296  -5.769  -5.984  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.599  -3.471  -5.399  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.615  -3.480  -6.857  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.104  -2.778  -6.608  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.260  -2.215  -3.436  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.700  -1.318  -5.451  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.885  -0.713  -2.295  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.324   0.732  -3.683  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.707  -5.508  -3.472  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.645  -5.631  -2.011  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.438  -4.856  -1.516  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.331  -4.988  -2.037  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.448  -7.121  -1.657  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.380  -7.541  -2.515  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.727  -7.879  -1.963  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.878  -5.548  -4.060  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.556  -5.226  -1.536  1.00  0.00           H  
ATOM    341  HB  THR A  69      -2.176  -7.225  -0.627  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -1.706  -7.583  -3.415  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.586  -8.932  -1.719  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.558  -7.431  -1.407  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.944  -7.841  -3.045  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.666  -4.046  -0.489  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.521  -3.251  -0.028  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.221  -4.004   1.065  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.399  -4.461   2.030  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.021  -1.993   0.571  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.811  -0.829  -0.570  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.588  -3.952  -0.081  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.111  -3.006  -0.831  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.713  -2.253   1.295  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.176  -1.483   1.080  1.00  0.00           H  
ATOM    356  N   THR A  71       1.558  -4.127   0.894  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.260  -4.813   1.989  1.00  0.00           C  
ATOM    358  C   THR A  71       3.068  -3.804   2.791  1.00  0.00           C  
ATOM    359  O   THR A  71       4.065  -3.273   2.293  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.165  -5.814   1.424  1.00  0.00           C  
ATOM    361  OG1 THR A  71       2.341  -6.560   0.506  1.00  0.00           O  
ATOM    362  CG2 THR A  71       3.720  -6.723   2.539  1.00  0.00           C  
ATOM    363  H   THR A  71       2.062  -3.790   0.090  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.628  -5.280   2.535  1.00  0.00           H  
ATOM    365  HB  THR A  71       3.886  -5.362   0.967  1.00  0.00           H  
ATOM    366  HG1 THR A  71       1.722  -7.099   1.021  1.00  0.00           H  
ATOM    367 HG21 THR A  71       4.312  -7.478   2.040  1.00  0.00           H  
ATOM    368 HG22 THR A  71       4.281  -6.112   3.245  1.00  0.00           H  
ATOM    369 HG23 THR A  71       2.884  -7.152   3.096  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.585  -3.477   3.993  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.362  -2.447   4.737  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.700  -3.015   5.160  1.00  0.00           C  
ATOM    373  O   CYS A  72       4.775  -4.190   5.533  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.600  -2.092   5.972  1.00  0.00           C  
ATOM    375  SG  CYS A  72       0.852  -1.655   5.733  1.00  0.00           S  
ATOM    376  H   CYS A  72       1.731  -3.875   4.345  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.517  -1.552   4.146  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.644  -2.924   6.638  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.105  -1.215   6.438  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.740  -2.177   5.106  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.029  -2.747   5.497  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.149  -2.886   7.021  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.208  -2.490   7.760  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.143  -1.763   5.124  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.659  -1.205   4.803  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.179  -3.694   5.031  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       9.106  -2.086   5.547  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.277  -1.716   4.047  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       7.893  -0.768   5.479  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.190  -3.598   7.448  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.327  -3.720   8.932  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.372  -2.343   9.557  1.00  0.00           C  
ATOM    393  O   GLU A  74       8.959  -1.413   8.975  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.667  -4.446   9.258  1.00  0.00           C  
ATOM    395  CG  GLU A  74       9.727  -4.853  10.757  1.00  0.00           C  
ATOM    396  CD  GLU A  74      10.351  -3.746  11.629  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      11.544  -3.571  11.478  1.00  0.00           O  
ATOM    398  OE2 GLU A  74       9.629  -3.310  12.523  1.00  0.00           O  
ATOM    399  H   GLU A  74       8.804  -4.084   6.807  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.462  -4.295   9.343  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.731  -5.325   8.643  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.485  -3.803   9.019  1.00  0.00           H  
ATOM    403  HG2 GLU A  74       8.711  -5.042  11.109  1.00  0.00           H  
ATOM    404  HG3 GLU A  74      10.316  -5.762  10.867  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.758  -2.211  10.737  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.725  -0.861  11.266  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.364  -0.221  11.000  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.991   0.779  11.588  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.394  -2.966  11.255  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.860  -0.887  12.315  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.511  -0.309  10.832  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.726  -0.772   9.969  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.587  -0.064   9.542  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.434  -0.989   9.389  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.608  -2.142   8.934  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.872   0.447   8.248  1.00  0.00           C  
ATOM    417  CG  PHE A  76       6.109   1.258   8.297  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       6.048   2.483   8.811  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       7.274   0.825   7.705  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       7.016   3.418   8.529  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       8.290   1.729   7.424  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       8.154   3.063   7.825  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.062  -1.534   9.472  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.357   0.734  10.216  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.985  -0.321   7.642  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       4.050   1.031   7.908  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       5.136   2.811   9.339  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       7.337  -0.184   7.341  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       6.862   4.448   8.822  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       9.184   1.425   6.908  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       8.985   3.789   7.635  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.229  -0.511   9.723  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.202  -1.278   9.240  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.152  -0.558   9.293  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.281   0.469   9.944  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.098  -2.545  10.063  1.00  0.00           C  
ATOM    437  CG  GLU A  77       1.472  -2.312  11.526  1.00  0.00           C  
ATOM    438  CD  GLU A  77       1.228  -3.590  12.357  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       2.147  -4.428  12.376  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.148  -3.641  12.945  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.087   0.328  10.161  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.431  -1.493   8.169  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       0.143  -2.862  10.025  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.729  -3.283   9.641  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       2.537  -2.058  11.598  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.839  -1.531  11.927  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.174  -1.267   8.789  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.506  -0.621   8.892  1.00  0.00           C  
ATOM    449  C   GLY A  78      -3.240  -0.724   7.542  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.751  -1.278   6.571  1.00  0.00           O  
ATOM    451  H   GLY A  78      -1.059  -2.160   8.346  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.109  -1.154   9.669  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.395   0.407   9.156  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.493  -0.247   7.577  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -5.203  -0.246   6.333  1.00  0.00           C  
ATOM    456  C   LYS A  79      -4.266   0.135   5.175  1.00  0.00           C  
ATOM    457  O   LYS A  79      -4.171  -0.572   4.170  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.334   0.798   6.387  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -7.311   0.586   5.236  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.439   1.607   5.333  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -9.361   1.422   4.156  1.00  0.00           C  
ATOM    462  NZ  LYS A  79     -10.054   0.119   4.270  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.925  -0.006   8.406  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -5.628  -1.186   6.207  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.876   0.673   7.335  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.893   1.786   6.335  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.794   0.673   4.277  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -7.735  -0.432   5.302  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.988   1.498   6.256  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.998   2.611   5.317  1.00  0.00           H  
ATOM    471  HE2 LYS A  79     -10.101   2.198   4.106  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.762   1.449   3.227  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.809  -0.478   3.432  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -9.737  -0.377   5.116  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79     -11.065   0.251   4.327  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.574   1.270   5.351  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.614   1.633   4.275  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.212   1.695   4.878  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.342   2.363   4.338  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.931   2.957   3.756  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.252   2.979   3.031  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.952   1.972   2.881  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.630   4.173   2.686  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.693   1.855   6.183  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.647   0.988   3.511  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.968   3.567   4.536  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.137   3.265   3.085  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.132   5.029   2.850  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.434   4.410   2.124  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.050   1.029   6.040  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.231   1.232   6.720  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.161   2.591   7.470  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.138   3.359   7.522  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.399   1.279   5.694  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.328   0.074   4.343  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.768   0.502   6.441  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.377   0.407   7.447  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.416   2.284   5.260  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.347   1.129   6.246  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.014   2.783   8.128  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.164   4.077   8.866  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.695   3.894  10.327  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.214   4.848  10.916  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.640   4.485   8.846  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -2.833   5.868   9.399  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.318   6.264   9.341  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -4.695   6.709   8.269  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.976   5.974  10.324  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.819   2.186   8.145  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.577   4.896   8.369  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.009   4.463   7.794  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.211   3.780   9.423  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.506   5.892  10.418  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.243   6.579   8.784  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.860   2.673  10.855  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.355   2.501  12.231  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.048   2.091  12.129  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.371   0.905  11.942  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.083   1.399  12.935  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.474   1.826  13.278  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.709   2.789  14.244  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.561   1.355  12.528  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -3.994   3.281  14.499  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.845   1.786  12.788  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.086   2.757  13.781  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.150   1.910  10.319  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.436   3.405  12.783  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.119   0.557  12.317  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.523   1.193  13.864  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.862   3.182  14.815  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.377   0.605  11.765  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.134   4.058  15.216  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.675   1.331  12.226  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.097   3.166  13.912  1.00  0.00           H  
ATOM    535  N   SER A  84       1.887   3.022  12.300  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.128   2.875  11.488  1.00  0.00           C  
ATOM    537  C   SER A  84       3.868   4.137  11.511  1.00  0.00           C  
ATOM    538  O   SER A  84       3.348   5.176  11.954  1.00  0.00           O  
ATOM    539  CB  SER A  84       2.752   2.726  10.024  1.00  0.00           C  
ATOM    540  OG  SER A  84       1.839   1.663   9.847  1.00  0.00           O  
ATOM    541  H   SER A  84       1.660   3.823  12.852  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.803   1.983  11.803  1.00  0.00           H  
ATOM    543  HB2 SER A  84       2.299   3.658   9.706  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.650   2.531   9.458  1.00  0.00           H  
ATOM    545  HG  SER A  84       1.668   1.537   8.920  1.00  0.00           H  
ATOM    546  N   THR A  85       5.012   4.090  10.902  1.00  0.00           N  
ATOM    547  CA  THR A  85       5.451   5.316  10.283  1.00  0.00           C  
ATOM    548  C   THR A  85       5.395   6.496  11.276  1.00  0.00           C  
ATOM    549  O   THR A  85       5.117   7.635  10.880  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.455   5.606   9.068  1.00  0.00           C  
ATOM    551  OG1 THR A  85       3.381   6.328   9.661  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.955   4.218   8.440  1.00  0.00           C  
ATOM    553  H   THR A  85       5.494   3.232  10.737  1.00  0.00           H  
ATOM    554  HA  THR A  85       6.488   5.178   9.898  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.943   6.242   8.295  1.00  0.00           H  
ATOM    556  HG1 THR A  85       2.682   6.495   9.019  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.840   3.415   9.203  1.00  0.00           H  
ATOM    558 HG22 THR A  85       2.968   4.410   7.865  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.668   3.834   7.734  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.876   6.278  12.542  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.814   7.365  13.471  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.962   7.186  14.477  1.00  0.00           C  
ATOM    563  O   ARG A  86       7.610   8.211  14.726  1.00  0.00           O  
ATOM    564  CB  ARG A  86       4.489   7.318  14.241  1.00  0.00           C  
ATOM    565  CG  ARG A  86       4.387   8.490  15.215  1.00  0.00           C  
ATOM    566  CD  ARG A  86       3.058   8.541  15.867  1.00  0.00           C  
ATOM    567  NE  ARG A  86       2.943   7.467  16.828  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       1.938   7.350  17.681  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       0.983   8.260  17.777  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       2.010   6.369  18.599  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.103   6.060  14.965  1.00  0.00           O  
ATOM    572  H   ARG A  86       6.190   5.375  12.817  1.00  0.00           H  
ATOM    573  HA  ARG A  86       5.914   8.294  12.941  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       3.669   7.338  13.523  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       4.426   6.389  14.795  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       5.208   8.442  15.986  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       4.579   9.463  14.665  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       2.937   9.513  16.415  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       2.314   8.452  15.084  1.00  0.00           H  
ATOM    580  HE  ARG A  86       3.796   6.805  16.979  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       1.098   9.020  17.196  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       0.284   8.346  18.584  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       2.480   6.418  19.465  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       1.777   5.318  18.393  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  45      -6.239  -2.989 -21.787  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -5.337  -3.341 -20.671  1.00  0.00           C  
ATOM      3  C   LYS A  45      -5.983  -2.843 -19.362  1.00  0.00           C  
ATOM      4  O   LYS A  45      -6.857  -2.017 -19.337  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -4.062  -2.504 -20.942  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -4.259  -0.940 -20.854  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -3.011  -0.226 -21.073  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -2.378  -0.507 -22.444  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -1.033   0.052 -22.544  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -6.844  -3.691 -21.997  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -6.844  -1.986 -22.140  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -5.074  -4.341 -20.590  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -3.287  -2.695 -19.952  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -3.641  -2.805 -21.918  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -5.049  -0.578 -21.661  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -4.591  -0.782 -19.933  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -3.155   0.999 -20.942  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -2.278  -0.575 -20.414  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -2.184  -1.549 -22.593  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -2.980  -0.132 -23.363  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -1.119   1.058 -22.554  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -0.463  -0.290 -21.781  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -0.553  -0.380 -23.466  1.00  0.00           H  
ATOM     24  N   ASP A  46      -5.346  -3.223 -18.249  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -5.954  -2.679 -16.983  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.120  -1.511 -16.461  1.00  0.00           C  
ATOM     27  O   ASP A  46      -3.867  -1.569 -16.587  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -5.961  -3.818 -15.960  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.874  -4.984 -16.415  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -8.102  -4.712 -16.235  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -6.342  -5.785 -17.163  1.00  0.00           O  
ATOM     32  H   ASP A  46      -4.487  -3.773 -18.290  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -6.930  -2.411 -17.172  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -4.961  -4.191 -15.903  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -6.373  -3.373 -15.037  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.721  -0.594 -15.784  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.851   0.423 -15.248  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.090  -0.055 -14.017  1.00  0.00           C  
ATOM     39  O   GLY A  47      -4.175  -1.229 -13.589  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.734  -0.597 -15.656  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -4.167   0.816 -16.014  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -5.502   1.234 -14.943  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.391   0.871 -13.420  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.651   0.435 -12.223  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.589   0.581 -10.998  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.202   1.623 -10.796  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.457   1.359 -12.033  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -0.372   1.070 -13.127  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       0.448   0.160 -12.890  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -0.421   1.800 -14.110  1.00  0.00           O  
ATOM     51  H   ASP A  48      -3.397   1.816 -13.760  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.284  -0.568 -12.314  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -1.777   2.399 -12.088  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.027   1.171 -11.034  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.594  -0.441 -10.173  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.400  -0.281  -8.968  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.602   0.483  -7.909  1.00  0.00           C  
ATOM     58  O   GLN A  49      -4.028   0.519  -6.727  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.708  -1.680  -8.418  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.483  -2.539  -9.426  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.724  -1.778  -9.900  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -7.603  -1.415  -9.119  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.707  -1.436 -11.197  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.057  -1.255 -10.338  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.333   0.258  -9.188  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.776  -2.158  -8.170  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.291  -1.567  -7.543  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.832  -2.773 -10.279  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.779  -3.441  -8.933  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -6.010  -1.626 -11.856  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -7.433  -0.969 -11.691  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.478   1.113  -8.319  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.743   1.822  -7.278  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.211   3.156  -7.829  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.227   3.701  -7.325  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.538   0.982  -6.834  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.323   1.547  -5.363  1.00  0.00           S  
ATOM     78  H   CYS A  50      -2.179   1.087  -9.264  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.397   2.018  -6.420  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.883  -0.030  -6.650  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.182   0.943  -7.639  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.859   3.658  -8.899  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.329   4.950  -9.416  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.695   6.142  -8.492  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.771   7.278  -8.956  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.937   5.218 -10.792  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.861   5.287 -11.882  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -1.509   5.617 -13.242  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.998   4.666 -13.865  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -1.549   6.820 -13.540  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.662   3.192  -9.308  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.284   4.872  -9.513  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -2.623   4.417 -11.041  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.455   6.140 -10.761  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.147   6.088 -11.626  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -0.323   4.324 -11.931  1.00  0.00           H  
ATOM     97  N   GLY A  52      -1.825   5.884  -7.196  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.128   7.056  -6.385  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.687   6.828  -4.945  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.228   7.392  -3.990  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.786   4.938  -6.820  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -1.585   7.924  -6.793  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.206   7.257  -6.431  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.656   5.973  -4.825  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.125   5.797  -3.449  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.245   5.539  -2.425  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.497   6.363  -1.560  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.646   7.089  -3.024  1.00  0.00           C  
ATOM    109  CG  HIS A  53       1.832   7.312  -3.927  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       1.534   7.731  -5.074  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.939   6.557  -3.800  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.514   7.220  -5.855  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       3.365   6.470  -5.056  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.292   5.466  -5.628  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.549   4.963  -3.442  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -0.015   7.954  -3.104  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       1.025   6.954  -2.008  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       0.570   7.971  -5.385  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.945   5.694  -3.145  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.304   6.909  -6.858  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       4.130   5.841  -5.402  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.856   4.342  -2.477  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.934   4.009  -1.627  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.392   3.682  -0.238  1.00  0.00           C  
ATOM    125  O   PRO A  54      -3.069   3.911   0.757  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.582   2.778  -2.213  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.787   2.359  -3.378  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.796   3.508  -3.646  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.610   4.787  -1.603  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.605   1.987  -1.477  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.590   3.012  -2.538  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.252   1.446  -3.149  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.445   2.199  -4.223  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.867   3.150  -3.777  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.114   4.068  -4.505  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.175   3.140  -0.176  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.715   2.784   1.179  1.00  0.00           C  
ATOM    138  C   CYS A  55      -0.111   4.035   1.849  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.400   4.920   1.176  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.323   1.759   1.086  1.00  0.00           C  
ATOM    141  SG  CYS A  55      -0.017   0.351  -0.027  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.599   3.005  -0.989  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.488   2.429   1.746  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.196   2.218   0.715  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.544   1.374   2.109  1.00  0.00           H  
ATOM    146  N   LEU A  56      -0.063   4.001   3.192  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.430   5.181   3.882  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.882   4.903   4.385  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.342   3.771   4.431  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.447   5.457   5.054  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.787   6.050   4.654  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.719   6.113   5.870  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.611   7.433   4.040  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.438   3.202   3.721  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.405   5.990   3.260  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.615   4.576   5.515  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.026   6.124   5.726  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.242   5.381   3.892  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -2.347   6.868   6.578  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -3.700   6.421   5.517  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.781   5.120   6.373  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.360   8.205   4.785  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.919   7.399   3.234  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.579   7.840   3.610  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.569   6.006   4.768  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.919   5.835   5.251  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.628   4.705   4.533  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.034   3.700   5.143  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.806   5.634   6.737  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.831   6.677   7.252  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.118   7.886   7.308  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.643   6.207   7.562  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.123   6.877   4.919  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.450   6.724   5.116  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.427   4.602   6.925  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.761   5.794   7.185  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.386   5.228   7.642  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.869   6.726   7.995  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.807   4.899   3.223  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.723   3.920   2.546  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.303   2.525   2.791  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.057   1.704   3.321  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.167   4.115   3.044  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.674   5.523   2.924  1.00  0.00           C  
ATOM    185  CD  GLN A  58       7.541   6.004   1.495  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       6.816   6.946   1.195  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       8.432   5.429   0.733  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.371   5.666   2.743  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.704   4.189   1.406  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.218   3.834   4.043  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.830   3.460   2.467  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.047   6.121   3.567  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       8.704   5.522   3.290  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       8.961   4.848   0.852  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       8.201   5.384  -0.131  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.052   2.220   2.373  1.00  0.00           N  
ATOM    197  CA  GLY A  59       3.737   0.758   2.395  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.292   0.064   1.159  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.695   0.702   0.196  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.434   2.928   2.015  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.207   0.315   3.256  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       2.670   0.612   2.436  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.213  -1.254   1.222  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.721  -1.974   0.042  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.513  -2.318  -0.871  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.714  -3.203  -0.585  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.416  -3.290   0.468  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.232  -3.843  -0.686  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.600  -3.970  -1.783  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.255  -4.676  -0.476  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.191  -5.061  -2.355  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.194  -5.506  -1.529  1.00  0.00           N  
ATOM    213  H   HIS A  60       3.883  -1.726   2.039  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.419  -1.368  -0.499  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.079  -3.096   1.303  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.690  -3.978   0.748  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.121  -3.214  -2.310  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.420  -5.075   0.485  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       5.590  -5.768  -2.931  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       7.757  -6.375  -1.630  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.375  -1.580  -1.979  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.151  -1.871  -2.758  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.473  -2.874  -3.868  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.370  -2.639  -4.700  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.658  -0.572  -3.419  1.00  0.00           C  
ATOM    226  SG  CYS A  61       0.155  -0.725  -4.414  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.057  -0.866  -2.218  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.360  -2.288  -2.114  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       1.475   0.170  -2.636  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       2.474  -0.175  -4.059  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.823  -4.032  -3.808  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.028  -4.952  -4.930  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.704  -5.105  -5.661  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.249  -5.632  -5.122  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.487  -6.336  -4.418  1.00  0.00           C  
ATOM    236  CG  LYS A  62       2.954  -7.247  -5.583  1.00  0.00           C  
ATOM    237  CD  LYS A  62       1.746  -8.060  -6.141  1.00  0.00           C  
ATOM    238  CE  LYS A  62       2.219  -8.988  -7.258  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       2.569  -8.162  -8.471  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.232  -4.270  -3.054  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.777  -4.556  -5.610  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.320  -6.195  -3.729  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.668  -6.847  -3.890  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       3.382  -6.656  -6.388  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       3.712  -7.964  -5.199  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       1.303  -8.664  -5.351  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       0.975  -7.370  -6.509  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       3.082  -9.568  -6.923  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       1.404  -9.662  -7.516  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       2.569  -7.159  -8.230  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       3.529  -8.397  -8.780  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       1.869  -8.345  -9.202  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.963  -5.935  -8.150  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.637  -4.529  -6.859  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.066  -6.536  -8.725  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.703  -4.558  -7.506  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.705  -3.485  -8.619  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.420  -2.293  -7.903  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.402  -3.829  -9.675  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.552  -3.526  -9.398  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.011  -4.382 -10.686  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.466  -4.335  -6.779  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.422  -4.089  -7.283  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.681  -3.430  -9.090  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.889  -2.312  -7.074  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.218  -6.399  -8.036  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.445  -7.728  -8.666  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.332  -7.604  -9.893  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.234  -6.667 -10.674  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.943  -5.898  -7.577  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.497  -8.159  -8.941  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.933  -8.400  -7.936  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.310  -8.513  -9.944  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.209  -8.404 -11.101  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.509  -7.703 -10.655  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.353  -8.316  -9.977  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.548  -9.822 -11.612  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.250 -10.544 -12.010  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.470  -9.704 -12.855  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.565 -11.974 -12.438  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.400  -9.237  -9.255  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.725  -7.837 -11.873  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.060 -10.381 -10.816  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -3.768 -10.010 -12.832  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.568 -10.555 -11.153  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -5.898  -9.362 -13.725  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.877 -10.688 -13.095  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.260  -8.971 -12.669  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.634 -12.503 -12.611  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.124 -12.480 -11.634  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.144 -11.964 -13.350  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.614  -6.396 -10.948  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.846  -5.762 -10.437  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.640  -5.294  -8.997  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.731  -4.114  -8.675  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.915  -5.910 -11.507  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -8.083  -4.895 -11.063  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.677  -6.468 -10.497  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.598  -6.287  -8.093  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.410  -5.848  -6.695  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.932  -5.482  -6.439  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.047  -5.909  -7.176  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.798  -6.967  -5.755  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -9.299  -7.289  -5.886  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -9.591  -8.024  -6.792  1.00  0.00           O  
ATOM    306  OD2 ASP A  67     -10.016  -6.836  -5.019  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.583  -7.284  -8.367  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.027  -4.972  -6.493  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.211  -7.852  -5.988  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.576  -6.668  -4.709  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.707  -4.814  -5.308  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.285  -4.614  -4.946  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.077  -5.072  -3.502  1.00  0.00           C  
ATOM    314  O   TYR A  68      -5.029  -5.151  -2.722  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.925  -3.140  -5.023  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.852  -2.287  -4.155  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.156  -1.945  -4.588  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.410  -1.800  -2.900  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.998  -1.161  -3.798  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.254  -1.016  -2.098  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.554  -0.701  -2.542  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.407   0.081  -1.730  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.469  -4.502  -4.706  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.630  -5.198  -5.636  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.898  -3.022  -4.687  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.996  -2.821  -6.062  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.521  -2.325  -5.534  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.425  -2.041  -2.534  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.992  -0.916  -4.153  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.909  -0.647  -1.140  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.763  -0.487  -1.041  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.817  -5.356  -3.162  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.603  -5.781  -1.769  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.457  -4.974  -1.163  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.416  -4.800  -1.788  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.220  -7.299  -1.752  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.140  -7.397  -2.690  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.421  -8.144  -2.215  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.058  -5.279  -3.823  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.522  -5.634  -1.165  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.888  -7.618  -0.757  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -1.379  -8.050  -3.372  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.114  -9.187  -2.350  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.196  -8.117  -1.430  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.760  -7.791  -3.182  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.709  -4.423   0.020  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.637  -3.569   0.563  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.048  -4.270   1.715  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.619  -4.774   2.640  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.204  -2.307   1.088  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.792  -1.139  -0.132  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.561  -4.596   0.526  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.047  -3.322  -0.187  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -2.024  -2.578   1.706  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.479  -1.797   1.682  1.00  0.00           H  
ATOM    356  N   THR A  71       1.378  -4.135   1.744  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.088  -4.776   2.906  1.00  0.00           C  
ATOM    358  C   THR A  71       2.915  -3.718   3.630  1.00  0.00           C  
ATOM    359  O   THR A  71       3.780  -3.094   3.024  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.002  -5.831   2.364  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.023  -5.573   0.949  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.442  -7.204   2.663  1.00  0.00           C  
ATOM    363  H   THR A  71       1.878  -3.615   1.046  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.382  -5.224   3.589  1.00  0.00           H  
ATOM    365  HB  THR A  71       3.969  -5.704   2.769  1.00  0.00           H  
ATOM    366  HG1 THR A  71       3.235  -6.398   0.485  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.023  -7.960   2.139  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.540  -7.436   3.741  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.415  -7.254   2.341  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.636  -3.536   4.937  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.398  -2.450   5.614  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.844  -2.869   5.854  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.115  -4.033   6.131  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.757  -2.152   6.933  1.00  0.00           C  
ATOM    375  SG  CYS A  72       0.976  -1.866   6.854  1.00  0.00           S  
ATOM    376  H   CYS A  72       1.909  -4.040   5.406  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.356  -1.569   5.028  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.942  -2.978   7.596  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.249  -1.257   7.341  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.731  -1.869   5.809  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.155  -2.257   5.982  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.573  -2.000   7.433  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.847  -1.382   8.202  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.042  -1.338   5.119  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.463  -0.930   5.672  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.318  -3.284   5.725  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       7.772  -1.486   4.082  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.879  -0.327   5.428  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.119  -1.580   5.259  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.731  -2.569   7.794  1.00  0.00           N  
ATOM    391  CA  GLU A  74       9.170  -2.288   9.169  1.00  0.00           C  
ATOM    392  C   GLU A  74       9.206  -0.768   9.396  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.914  -0.057   8.692  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.570  -2.815   9.335  1.00  0.00           C  
ATOM    395  CG  GLU A  74      11.118  -2.553  10.713  1.00  0.00           C  
ATOM    396  CD  GLU A  74      10.329  -3.336  11.795  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      10.539  -4.534  11.831  1.00  0.00           O  
ATOM    398  OE2 GLU A  74       9.489  -2.669  12.455  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.272  -3.118   7.150  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.491  -2.762   9.863  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.556  -3.876   9.158  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      11.226  -2.371   8.601  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      12.154  -2.864  10.743  1.00  0.00           H  
ATOM    404  HG3 GLU A  74      11.069  -1.458  10.926  1.00  0.00           H  
ATOM    405  N   GLY A  75       8.351  -0.307  10.295  1.00  0.00           N  
ATOM    406  CA  GLY A  75       8.268   1.144  10.378  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.837   1.580  10.473  1.00  0.00           C  
ATOM    408  O   GLY A  75       6.488   2.603  11.124  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.762  -0.897  10.801  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.823   1.498  11.296  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.651   1.575   9.531  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.979   0.802   9.765  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.602   1.229   9.657  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.693  -0.016   9.946  1.00  0.00           C  
ATOM    415  O   PHE A  76       4.143  -1.160   9.873  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.390   1.565   8.270  1.00  0.00           C  
ATOM    417  CG  PHE A  76       5.385   2.642   7.975  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       5.416   3.713   8.823  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.534   2.397   7.179  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       6.577   4.351   9.088  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       7.708   3.115   7.355  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       7.739   4.112   8.357  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.290   0.006   9.261  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.371   2.083  10.306  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.542   0.820   7.757  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       3.431   1.903   8.064  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       4.695   3.786   9.608  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.557   1.532   6.523  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       6.593   4.888   9.946  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       8.592   2.882   6.776  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       8.655   4.642   8.613  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.429   0.237  10.239  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.598  -0.981  10.398  1.00  0.00           C  
ATOM    434  C   GLU A  77       0.086  -0.675  10.276  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.412   0.237  10.932  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.811  -1.639  11.717  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.973  -2.955  11.892  1.00  0.00           C  
ATOM    438  CD  GLU A  77      -0.332  -2.671  12.630  1.00  0.00           C  
ATOM    439  OE1 GLU A  77      -0.180  -2.271  13.768  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -1.391  -2.973  12.057  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.091   1.189  10.383  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.798  -1.688   9.567  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.878  -1.899  11.858  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.552  -0.982  12.500  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       0.761  -3.365  10.914  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       1.522  -3.694  12.456  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.630  -1.526   9.558  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.093  -1.220   9.510  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.668  -1.523   8.102  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.988  -1.974   7.165  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.244  -2.282   9.053  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.583  -1.830  10.234  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.270  -0.127   9.728  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.013  -1.289   8.027  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.598  -1.512   6.754  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.762  -0.861   5.629  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.327  -1.500   4.715  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.036  -0.919   6.693  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.721  -1.186   5.345  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.202  -0.750   5.446  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.911  -0.918   4.099  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -8.317  -0.020   3.088  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.572  -1.183   8.828  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.678  -2.515   6.590  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.632  -1.328   7.490  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.986   0.150   6.846  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.223  -0.609   4.585  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.659  -2.215   5.112  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.694  -1.360   6.168  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -8.272   0.295   5.772  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.808  -1.942   3.759  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -9.950  -0.713   4.194  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.047   0.280   2.423  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -8.008   0.878   3.539  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -7.536  -0.525   2.659  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.639   0.474   5.716  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.771   1.127   4.726  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.375   1.243   5.329  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.509   1.957   4.842  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.242   2.511   4.431  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.595   2.539   3.722  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -5.190   1.520   3.361  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -5.065   3.775   3.548  1.00  0.00           N  
ATOM    484  H   ASN A  80      -4.034   0.972   6.484  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.736   0.634   3.859  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.322   2.964   5.281  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.522   3.013   3.840  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.615   4.628   3.811  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.954   4.041   3.154  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.243   0.649   6.510  1.00  0.00           N  
ATOM    491  CA  CYS A  81      -0.061   1.024   7.286  1.00  0.00           C  
ATOM    492  C   CYS A  81      -0.375   2.374   7.960  1.00  0.00           C  
ATOM    493  O   CYS A  81      -0.081   3.434   7.406  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.144   1.176   6.377  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.362  -0.155   5.163  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.925   0.037   6.885  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.096   0.257   8.052  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.066   2.120   5.849  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.069   1.199   6.984  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.260   2.300   8.988  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.666   3.583   9.623  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.990   3.690  11.039  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.713   4.760  11.523  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -3.185   3.579   9.840  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.684   4.907  10.338  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -5.230   4.951  10.337  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.786   4.329  11.223  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.735   5.753   9.530  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.644   1.396   9.250  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -1.344   4.438   8.963  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.633   3.339   8.880  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.405   2.846  10.556  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -3.351   5.083  11.342  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -3.307   5.697   9.721  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.768   2.490  11.643  1.00  0.00           N  
ATOM    516  CA  PHE A  83       0.161   2.481  12.787  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.540   2.221  12.263  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.683   1.602  11.257  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -0.175   1.347  13.731  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -1.609   1.460  14.176  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -1.958   2.378  15.211  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -2.640   0.789  13.491  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -3.313   2.570  15.543  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -3.974   0.960  13.873  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -4.321   1.887  14.851  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.241   1.649  11.354  1.00  0.00           H  
ATOM    527  HA  PHE A  83       0.162   3.375  13.284  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.026   0.419  13.249  1.00  0.00           H  
ATOM    529  HB3 PHE A  83       0.460   1.394  14.611  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.200   2.954  15.717  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -2.415   0.133  12.664  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -3.565   3.308  16.311  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -4.746   0.420  13.307  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -5.335   2.109  15.045  1.00  0.00           H  
ATOM    535  N   SER A  84       2.569   2.723  12.949  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.831   2.832  12.149  1.00  0.00           C  
ATOM    537  C   SER A  84       3.513   3.303  10.847  1.00  0.00           C  
ATOM    538  O   SER A  84       2.548   2.897  10.216  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.730   1.601  12.290  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.947   0.413  12.380  1.00  0.00           O  
ATOM    541  H   SER A  84       2.450   3.084  13.856  1.00  0.00           H  
ATOM    542  HA  SER A  84       4.362   3.477  12.449  1.00  0.00           H  
ATOM    543  HB2 SER A  84       5.418   1.570  11.426  1.00  0.00           H  
ATOM    544  HB3 SER A  84       5.314   1.715  13.255  1.00  0.00           H  
ATOM    545  HG  SER A  84       4.496  -0.316  12.335  1.00  0.00           H  
ATOM    546  N   THR A  85       4.081   4.461  10.689  1.00  0.00           N  
ATOM    547  CA  THR A  85       3.410   5.443   9.824  1.00  0.00           C  
ATOM    548  C   THR A  85       4.010   6.834  10.096  1.00  0.00           C  
ATOM    549  O   THR A  85       3.343   7.852  10.061  1.00  0.00           O  
ATOM    550  CB  THR A  85       1.924   5.502  10.186  1.00  0.00           C  
ATOM    551  OG1 THR A  85       1.916   5.402  11.589  1.00  0.00           O  
ATOM    552  CG2 THR A  85       1.172   4.318   9.543  1.00  0.00           C  
ATOM    553  H   THR A  85       4.939   4.651  11.161  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.529   5.196   8.759  1.00  0.00           H  
ATOM    555  HB  THR A  85       1.485   6.467   9.879  1.00  0.00           H  
ATOM    556  HG1 THR A  85       2.009   6.238  11.952  1.00  0.00           H  
ATOM    557 HG21 THR A  85       0.923   3.597  10.301  1.00  0.00           H  
ATOM    558 HG22 THR A  85       0.318   4.694   9.086  1.00  0.00           H  
ATOM    559 HG23 THR A  85       1.796   3.834   8.824  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.344   6.877  10.285  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.885   8.224  10.503  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.164   8.893   9.121  1.00  0.00           C  
ATOM    563  O   ARG A  86       6.618   8.172   8.261  1.00  0.00           O  
ATOM    564  CB  ARG A  86       7.220   8.137  11.287  1.00  0.00           C  
ATOM    565  CG  ARG A  86       7.012   7.855  12.814  1.00  0.00           C  
ATOM    566  CD  ARG A  86       6.680   6.341  13.015  1.00  0.00           C  
ATOM    567  NE  ARG A  86       7.713   5.489  12.558  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       8.890   5.285  13.218  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       9.013   5.868  14.400  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       9.657   4.347  12.832  1.00  0.00           N  
ATOM    571  OXT ARG A  86       5.848  10.062   9.023  1.00  0.00           O  
ATOM    572  H   ARG A  86       5.951   6.064  10.156  1.00  0.00           H  
ATOM    573  HA  ARG A  86       5.156   8.856  11.070  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       7.806   7.409  10.915  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       7.726   9.129  11.187  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       7.916   8.134  13.347  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       6.135   8.421  13.150  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       6.386   6.186  14.074  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       5.861   6.078  12.377  1.00  0.00           H  
ATOM    580  HE  ARG A  86       7.509   4.867  11.781  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       8.288   6.412  14.744  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       9.996   5.893  15.051  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       9.875   4.233  11.758  1.00  0.00           H  
ATOM    584 HH22 ARG A  86      10.386   3.943  13.538  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  45      -5.457  -4.075 -20.689  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -6.661  -4.737 -20.254  1.00  0.00           C  
ATOM      3  C   LYS A  45      -6.942  -4.329 -18.812  1.00  0.00           C  
ATOM      4  O   LYS A  45      -8.076  -4.415 -18.351  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -6.420  -6.283 -20.323  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -7.727  -7.085 -19.974  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -7.483  -8.545 -20.288  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -6.686  -9.162 -19.148  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -7.430  -9.182 -17.847  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -4.963  -3.255 -20.299  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -5.034  -4.213 -21.508  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -7.329  -4.494 -20.861  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -6.057  -6.496 -21.174  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -5.728  -6.357 -19.513  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -7.908  -6.974 -18.936  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -8.450  -6.714 -20.681  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -8.399  -8.993 -20.399  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -6.910  -8.682 -21.187  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -6.372 -10.170 -19.421  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -5.846  -8.568 -18.916  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -6.763  -9.300 -16.970  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -8.081  -8.395 -17.785  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -8.177  -9.959 -17.764  1.00  0.00           H  
ATOM     24  N   ASP A  46      -5.900  -3.940 -18.089  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -6.185  -3.489 -16.684  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.586  -2.148 -16.409  1.00  0.00           C  
ATOM     27  O   ASP A  46      -4.459  -1.900 -16.818  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -5.581  -4.534 -15.764  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.218  -5.945 -15.935  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -7.373  -6.037 -15.508  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -5.653  -6.695 -16.707  1.00  0.00           O  
ATOM     32  H   ASP A  46      -4.974  -3.918 -18.486  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.252  -3.435 -16.532  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -4.560  -4.627 -15.986  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -5.688  -4.201 -14.728  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.358  -1.317 -15.732  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -5.697  -0.015 -15.483  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.684  -0.161 -14.373  1.00  0.00           C  
ATOM     39  O   GLY A  47      -4.298  -1.251 -13.979  1.00  0.00           O  
ATOM     40  H   GLY A  47      -7.286  -1.563 -15.410  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -5.155   0.312 -16.438  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -6.461   0.685 -15.173  1.00  0.00           H  
ATOM     43  N   ASP A  48      -4.184   1.005 -13.922  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.165   0.913 -12.869  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.841   1.199 -11.502  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.401   2.274 -11.308  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -2.082   1.977 -13.079  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.364   1.797 -14.421  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.537   0.902 -14.482  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.604   2.656 -15.237  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.471   1.871 -14.343  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.714  -0.112 -12.862  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.549   2.983 -13.036  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.348   1.891 -12.277  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.804   0.197 -10.596  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.486   0.444  -9.339  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.462   0.929  -8.321  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.816   1.354  -7.210  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -5.076  -0.844  -8.828  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -6.392  -1.176  -9.533  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.231  -1.180 -11.066  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -6.707  -0.296 -11.785  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -5.625  -2.238 -11.535  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.353  -0.697 -10.793  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.268   1.186  -9.455  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -4.371  -1.661  -8.995  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.257  -0.772  -7.772  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -6.713  -2.164  -9.200  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -7.153  -0.446  -9.258  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.224  -2.986 -11.008  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -5.437  -2.439 -12.496  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.171   0.865  -8.688  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.209   1.257  -7.656  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.683   2.669  -7.907  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.127   3.297  -6.998  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.005   0.311  -7.704  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.413   0.782  -6.675  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.872   0.552  -9.593  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.659   1.211  -6.687  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.358  -0.689  -7.397  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.352   0.259  -8.725  1.00  0.00           H  
ATOM     82  N   GLU A  51      -0.823   3.145  -9.158  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.332   4.518  -9.350  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.325   5.511  -8.718  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.076   6.723  -8.761  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -0.174   4.775 -10.844  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.942   6.008 -11.339  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.774   6.202 -12.848  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.562   5.585 -13.550  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       0.184   6.876 -13.209  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.270   2.632  -9.915  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.588   4.615  -8.868  1.00  0.00           H  
ATOM     93  HB2 GLU A  51       0.856   4.913 -11.042  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -0.550   3.910 -11.363  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -2.003   5.919 -11.082  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -0.588   6.890 -10.826  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.208   4.990  -7.920  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -3.127   5.974  -7.291  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.636   6.327  -5.879  1.00  0.00           C  
ATOM    100  O   GLY A  52      -3.361   6.927  -5.089  1.00  0.00           O  
ATOM    101  H   GLY A  52      -2.230   4.026  -7.728  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -3.160   6.868  -7.895  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -4.150   5.532  -7.246  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.380   5.896  -5.640  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.865   6.160  -4.278  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.937   5.791  -3.206  1.00  0.00           C  
ATOM    107  O   HIS A  53      -2.436   6.652  -2.488  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -0.548   7.672  -4.126  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.456   8.122  -5.187  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       1.563   7.540  -5.124  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       0.428   9.351  -5.684  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.436   8.445  -5.599  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       1.720   9.594  -5.916  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.816   5.464  -6.359  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.039   5.586  -4.103  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -1.461   8.250  -4.251  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.125   7.846  -3.131  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       1.792   6.718  -4.521  1.00  0.00           H  
ATOM    119  HD2 HIS A  53      -0.211  10.109  -5.229  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.243   8.136  -6.224  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.120  10.520  -6.153  1.00  0.00           H  
ATOM    122  N   PRO A  54      -2.179   4.472  -3.031  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -3.115   4.040  -2.043  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.448   3.944  -0.675  1.00  0.00           C  
ATOM    125  O   PRO A  54      -3.080   4.226   0.341  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.561   2.650  -2.484  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.767   2.279  -3.710  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -2.045   3.562  -4.133  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.902   4.678  -2.032  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.388   1.952  -1.717  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.607   2.665  -2.752  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.061   1.513  -3.459  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.431   1.945  -4.481  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -1.047   3.381  -4.288  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.496   3.995  -5.013  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.190   3.558  -0.667  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.587   3.330   0.659  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.104   4.605   1.144  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.556   5.411   0.337  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.448   2.263   0.547  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.015   0.851  -0.482  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.694   3.384  -1.512  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.293   3.024   1.366  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.298   2.687   0.148  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.673   1.895   1.583  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.249   4.712   2.445  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.872   5.930   2.933  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.341   5.633   3.323  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.747   4.468   3.386  1.00  0.00           O  
ATOM    150  CB  LEU A  56       0.151   6.411   4.140  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.244   6.940   3.836  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -1.982   7.259   5.168  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.120   8.169   2.979  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.009   4.001   3.062  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.822   6.654   2.205  1.00  0.00           H  
ATOM    156  HB2 LEU A  56       0.040   5.614   4.742  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.723   7.175   4.609  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -1.820   6.148   3.296  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -2.995   7.652   4.932  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.079   6.354   5.761  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.430   8.038   5.730  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -0.652   9.055   3.591  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.629   7.906   2.041  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.092   8.746   2.742  1.00  0.00           H  
ATOM    165  N   ASN A  57       3.053   6.728   3.723  1.00  0.00           N  
ATOM    166  CA  ASN A  57       4.365   6.504   4.156  1.00  0.00           C  
ATOM    167  C   ASN A  57       5.020   5.309   3.482  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.450   4.328   4.126  1.00  0.00           O  
ATOM    169  CB  ASN A  57       4.316   6.290   5.666  1.00  0.00           C  
ATOM    170  CG  ASN A  57       3.420   7.335   6.331  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.760   8.530   6.413  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       2.256   6.868   6.777  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.652   7.575   3.832  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.976   7.407   3.985  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.921   5.259   5.938  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       5.272   6.354   6.007  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.855   5.922   6.749  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       1.531   7.423   7.140  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.163   5.452   2.190  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.021   4.425   1.512  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.571   3.028   1.875  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.360   2.211   2.295  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.501   4.589   1.947  1.00  0.00           C  
ATOM    184  CG  GLN A  58       8.069   5.995   1.620  1.00  0.00           C  
ATOM    185  CD  GLN A  58       8.115   6.260   0.151  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       8.905   5.707  -0.681  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       7.057   6.988  -0.344  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.754   6.193   1.683  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.944   4.549   0.372  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.512   4.399   3.041  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.146   3.858   1.421  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.453   6.775   2.044  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       9.101   6.051   2.004  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       6.370   7.492   0.253  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       6.970   7.294  -1.388  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.279   2.738   1.625  1.00  0.00           N  
ATOM    197  CA  GLY A  59       3.954   1.312   1.798  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.446   0.526   0.574  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.736   1.087  -0.480  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.627   3.411   1.311  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.443   0.913   2.695  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       2.868   1.179   1.887  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.348  -0.794   0.701  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.772  -1.560  -0.454  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.564  -1.789  -1.364  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.870  -2.828  -1.286  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.309  -2.923   0.006  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.186  -3.548  -1.068  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.597  -3.791  -2.154  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.267  -4.302  -0.769  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.290  -4.791  -2.697  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.316  -5.131  -1.841  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.005  -1.230   1.559  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.558  -1.028  -0.987  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       5.893  -2.788   0.917  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.517  -3.543   0.208  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       4.617  -3.481  -2.404  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.400  -4.669   0.238  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       5.769  -5.572  -3.272  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.003  -5.911  -1.939  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.320  -0.823  -2.275  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.114  -1.012  -3.107  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.475  -1.819  -4.357  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.376  -1.450  -5.112  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.627   0.341  -3.591  1.00  0.00           C  
ATOM    226  SG  CYS A  61       0.219   0.298  -4.704  1.00  0.00           S  
ATOM    227  H   CYS A  61       3.962  -0.052  -2.382  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.318  -1.520  -2.548  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       1.347   0.955  -2.705  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       2.463   0.842  -4.134  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.759  -2.920  -4.566  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.053  -3.654  -5.819  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.727  -4.078  -6.438  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.182  -4.541  -5.725  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.850  -4.926  -5.488  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.313  -5.657  -6.764  1.00  0.00           C  
ATOM    237  CD  LYS A  62       4.391  -4.825  -7.493  1.00  0.00           C  
ATOM    238  CE  LYS A  62       4.881  -5.608  -8.723  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.942  -4.855  -9.420  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.017  -3.181  -3.913  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.605  -3.041  -6.506  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.722  -4.670  -4.877  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.207  -5.606  -4.930  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       3.732  -6.624  -6.500  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       2.458  -5.810  -7.440  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       3.980  -3.878  -7.794  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       5.229  -4.611  -6.844  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       5.269  -6.565  -8.402  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       4.031  -5.822  -9.390  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       6.314  -4.110  -8.809  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       6.699  -5.495  -9.687  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       5.568  -4.381 -10.270  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.805  -5.784  -8.402  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.594  -3.876  -7.739  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.195  -6.471  -8.274  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.718  -4.251  -8.314  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.797  -3.664  -9.762  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.707  -2.248  -9.526  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.378  -4.202 -10.620  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.446  -3.613 -10.534  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.141  -5.203 -11.295  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.560  -3.854  -7.704  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.354  -3.433  -8.226  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.760  -3.911 -10.226  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -1.308  -2.020  -8.802  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.005  -6.273  -8.673  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.066  -7.749  -8.716  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.045  -8.210  -9.782  1.00  0.00           C  
ATOM    269  O   GLY A  64      -2.939  -7.907 -10.963  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.830  -5.684  -8.783  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.106  -8.112  -8.963  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.365  -8.145  -7.734  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.008  -8.995  -9.311  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -4.984  -9.508 -10.305  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.116  -8.493 -10.424  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.204  -8.708  -9.888  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.540 -10.866  -9.770  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.374 -11.842  -9.499  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.458 -11.473 -10.828  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.891 -13.086  -8.721  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.051  -9.217  -8.337  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.529  -9.653 -11.264  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.082 -10.705  -8.853  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -3.914 -12.152 -10.454  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.621 -11.361  -8.897  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -5.901 -11.612 -11.756  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.825 -12.434 -10.477  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.308 -10.813 -11.011  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -4.049 -13.705  -8.447  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.450 -12.767  -7.841  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.574 -13.669  -9.349  1.00  0.00           H  
ATOM    292  N   GLY A  66      -5.860  -7.398 -11.125  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -6.943  -6.419 -11.165  1.00  0.00           C  
ATOM    294  C   GLY A  66      -6.932  -5.576  -9.891  1.00  0.00           C  
ATOM    295  O   GLY A  66      -6.614  -4.388  -9.875  1.00  0.00           O  
ATOM    296  H   GLY A  66      -4.963  -7.266 -11.562  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.796  -5.770 -12.031  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -7.905  -6.929 -11.276  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.275  -6.254  -8.779  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.234  -5.478  -7.502  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.783  -5.239  -7.068  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.867  -5.885  -7.556  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.932  -6.289  -6.396  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -9.435  -6.483  -6.713  1.00  0.00           C  
ATOM    305  OD1 ASP A  67     -10.162  -5.530  -6.460  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -9.724  -7.521  -7.269  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.504  -7.244  -8.795  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.755  -4.512  -7.624  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.452  -7.277  -6.302  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.844  -5.766  -5.459  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.615  -4.326  -6.135  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.221  -4.066  -5.755  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.011  -4.486  -4.315  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.962  -4.549  -3.546  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.941  -2.561  -5.867  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.908  -1.765  -4.979  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.219  -1.499  -5.397  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.534  -1.381  -3.675  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -7.132  -0.868  -4.533  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.451  -0.779  -2.821  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.754  -0.498  -3.259  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.655   0.114  -2.398  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.403  -3.817  -5.728  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.543  -4.619  -6.423  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.913  -2.363  -5.578  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.066  -2.276  -6.892  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.546  -1.818  -6.390  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.543  -1.591  -3.332  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -8.137  -0.665  -4.866  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -5.146  -0.512  -1.823  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.829   0.989  -2.732  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.767  -4.756  -3.956  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.571  -5.121  -2.535  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.527  -4.204  -1.896  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.438  -4.016  -2.440  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.056  -6.574  -2.462  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.980  -6.563  -3.405  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.160  -7.520  -2.877  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.000  -4.717  -4.619  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.498  -5.039  -1.999  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.711  -6.796  -1.438  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -1.333  -6.489  -4.281  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.762  -8.522  -2.946  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.029  -7.414  -2.197  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.610  -7.264  -3.876  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.840  -3.710  -0.700  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.803  -2.854  -0.073  1.00  0.00           C  
ATOM    348  C   CYS A  70      -0.168  -3.592   1.105  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.863  -4.059   2.014  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.419  -1.591   0.456  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -2.078  -0.458  -0.808  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.738  -3.906  -0.256  1.00  0.00           H  
ATOM    353  HA  CYS A  70      -0.081  -2.603  -0.779  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -2.208  -1.878   1.075  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.677  -1.040   1.049  1.00  0.00           H  
ATOM    356  N   THR A  71       1.162  -3.575   1.141  1.00  0.00           N  
ATOM    357  CA  THR A  71       1.785  -4.246   2.302  1.00  0.00           C  
ATOM    358  C   THR A  71       2.681  -3.263   3.024  1.00  0.00           C  
ATOM    359  O   THR A  71       3.630  -2.724   2.450  1.00  0.00           O  
ATOM    360  CB  THR A  71       2.652  -5.390   1.786  1.00  0.00           C  
ATOM    361  OG1 THR A  71       2.690  -5.176   0.374  1.00  0.00           O  
ATOM    362  CG2 THR A  71       1.994  -6.733   2.131  1.00  0.00           C  
ATOM    363  H   THR A  71       1.703  -3.127   0.419  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.062  -4.644   2.955  1.00  0.00           H  
ATOM    365  HB  THR A  71       3.630  -5.314   2.212  1.00  0.00           H  
ATOM    366  HG1 THR A  71       3.365  -5.739  -0.007  1.00  0.00           H  
ATOM    367 HG21 THR A  71       2.582  -7.527   1.707  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.039  -6.881   3.210  1.00  0.00           H  
ATOM    369 HG23 THR A  71       0.968  -6.740   1.741  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.421  -3.069   4.307  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.267  -2.046   4.982  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.664  -2.616   5.234  1.00  0.00           C  
ATOM    373  O   CYS A  72       4.827  -3.785   5.603  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.698  -1.727   6.327  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.005  -1.087   6.356  1.00  0.00           S  
ATOM    376  H   CYS A  72       1.701  -3.658   4.772  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.324  -1.156   4.399  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.707  -2.650   6.887  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.331  -0.989   6.802  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.676  -1.733   5.106  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.011  -2.274   5.304  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.249  -2.569   6.784  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.436  -2.240   7.649  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.037  -1.199   4.964  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.512  -0.761   4.913  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.170  -3.181   4.716  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       7.961  -0.966   3.896  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.817  -0.321   5.545  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.049  -1.563   5.195  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.333  -3.243   7.053  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.588  -3.518   8.494  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.689  -2.166   9.260  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.417  -1.274   8.844  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.918  -4.255   8.622  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.212  -4.648  10.061  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.512  -5.506  10.112  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.542  -4.895  10.161  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.355  -6.726  10.147  1.00  0.00           O  
ATOM    399  H   GLU A  74       8.962  -3.546   6.330  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.790  -4.126   8.937  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.889  -5.170   8.013  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.731  -3.607   8.267  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.360  -3.735  10.652  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.364  -5.234  10.464  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.987  -2.076  10.384  1.00  0.00           N  
ATOM    406  CA  GLY A  75       8.064  -0.789  11.071  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.779  -0.019  10.872  1.00  0.00           C  
ATOM    408  O   GLY A  75       6.505   0.952  11.568  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.505  -2.847  10.790  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.211  -0.931  12.140  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.846  -0.252  10.639  1.00  0.00           H  
ATOM    412  N   PHE A  76       6.068  -0.404   9.844  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.810   0.302   9.645  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.648  -0.717   9.680  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.838  -1.866   9.304  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.842   0.934   8.331  1.00  0.00           C  
ATOM    417  CG  PHE A  76       5.834   2.090   8.317  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       5.456   3.388   8.733  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       7.174   1.925   7.873  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       6.355   4.481   8.681  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       8.064   3.001   7.801  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       7.663   4.272   8.187  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.389  -1.079   9.181  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.689   1.034  10.372  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       5.129   0.240   7.659  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       3.855   1.286   8.078  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       4.466   3.570   9.115  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       7.476   0.940   7.559  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       6.021   5.501   9.033  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       9.085   2.846   7.437  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       8.349   5.118   8.183  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.464  -0.246  10.080  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.365  -1.241  10.120  1.00  0.00           C  
ATOM    434  C   GLU A  77       0.016  -0.538  10.141  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.295   0.208  11.046  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.469  -2.112  11.387  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.455  -3.245  11.357  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.641  -4.172  12.592  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       1.478  -5.033  12.483  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -0.036  -3.909  13.562  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.332   0.737  10.318  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.429  -1.893   9.220  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.486  -2.537  11.445  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.268  -1.491  12.258  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.587  -2.813  11.400  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.620  -3.841  10.460  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.791  -0.843   9.139  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.119  -0.197   9.240  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.848  -0.250   7.873  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.299  -0.686   6.872  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.527  -1.485   8.392  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.705  -0.689   9.983  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -1.999   0.830   9.509  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.089   0.191   7.902  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.778   0.181   6.664  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.866   0.665   5.525  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.737   0.007   4.503  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.001   1.143   6.767  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.961   0.943   5.575  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.747  -0.365   5.725  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.765  -0.302   6.871  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.570  -1.554   6.895  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.567   0.394   8.717  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -5.080  -0.795   6.495  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.525   0.948   7.686  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.649   2.157   6.753  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -7.716   1.721   5.640  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.424   1.004   4.540  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.300  -0.499   4.813  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.051  -1.216   5.861  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.279  -0.146   7.798  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -9.451   0.539   6.688  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -8.955  -2.357   6.712  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -9.940  -1.684   7.890  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79     -10.333  -1.408   6.157  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.319   1.866   5.703  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.392   2.315   4.636  1.00  0.00           C  
ATOM    478  C   ASN A  80      -0.968   2.406   5.205  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.097   3.023   4.596  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.763   3.656   4.164  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.172   3.675   3.572  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.843   2.674   3.437  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.568   4.892   3.207  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.541   2.451   6.482  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.425   1.695   3.858  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.738   4.267   4.972  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.047   4.006   3.409  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.065   5.755   3.301  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.450   5.163   2.888  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.740   1.766   6.354  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.583   1.972   6.910  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.652   3.367   7.570  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.740   3.981   7.618  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.638   1.899   5.799  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.463   0.530   4.588  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.420   1.169   6.776  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.785   1.184   7.661  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.606   2.839   5.258  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.599   1.825   6.287  1.00  0.00           H  
ATOM    500  N   GLU A  82      -0.472   3.809   8.117  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -0.399   5.153   8.688  1.00  0.00           C  
ATOM    502  C   GLU A  82       0.396   5.115  10.010  1.00  0.00           C  
ATOM    503  O   GLU A  82       1.059   6.081  10.407  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -1.824   5.626   9.029  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -1.862   7.055   9.594  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -3.295   7.499   9.848  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -3.790   7.137  10.905  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -3.853   8.077   8.896  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.314   3.255   8.111  1.00  0.00           H  
ATOM    510  HA  GLU A  82       0.039   5.866   8.021  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -2.438   5.610   8.130  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -2.281   4.953   9.746  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -1.347   7.081  10.515  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -1.395   7.757   8.931  1.00  0.00           H  
ATOM    515  N   PHE A  83       0.311   3.978  10.682  1.00  0.00           N  
ATOM    516  CA  PHE A  83       0.988   3.949  11.996  1.00  0.00           C  
ATOM    517  C   PHE A  83       2.424   3.480  11.841  1.00  0.00           C  
ATOM    518  O   PHE A  83       2.766   2.797  10.862  1.00  0.00           O  
ATOM    519  CB  PHE A  83       0.288   2.995  12.927  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -1.164   3.430  13.192  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -1.468   4.487  14.088  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -2.244   2.775  12.558  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -2.794   4.842  14.351  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -3.564   3.148  12.809  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -3.835   4.162  13.712  1.00  0.00           C  
ATOM    526  H   PHE A  83      -0.235   3.183  10.323  1.00  0.00           H  
ATOM    527  HA  PHE A  83       0.985   4.895  12.434  1.00  0.00           H  
ATOM    528  HB2 PHE A  83       0.299   2.020  12.498  1.00  0.00           H  
ATOM    529  HB3 PHE A  83       0.848   2.966  13.869  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -0.670   5.021  14.575  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -2.040   2.003  11.830  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -3.018   5.676  15.043  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -4.360   2.634  12.311  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -4.874   4.454  13.892  1.00  0.00           H  
ATOM    535  N   SER A  84       3.246   3.785  12.837  1.00  0.00           N  
ATOM    536  CA  SER A  84       4.627   3.311  12.696  1.00  0.00           C  
ATOM    537  C   SER A  84       4.976   2.389  13.885  1.00  0.00           C  
ATOM    538  O   SER A  84       5.746   2.770  14.781  1.00  0.00           O  
ATOM    539  CB  SER A  84       5.596   4.516  12.680  1.00  0.00           C  
ATOM    540  OG  SER A  84       5.259   5.404  13.734  1.00  0.00           O  
ATOM    541  H   SER A  84       2.939   4.281  13.649  1.00  0.00           H  
ATOM    542  HA  SER A  84       4.723   2.778  11.772  1.00  0.00           H  
ATOM    543  HB2 SER A  84       6.614   4.155  12.808  1.00  0.00           H  
ATOM    544  HB3 SER A  84       5.530   5.041  11.714  1.00  0.00           H  
ATOM    545  HG  SER A  84       5.906   6.123  13.740  1.00  0.00           H  
ATOM    546  N   THR A  85       4.364   1.213  13.871  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.603   0.343  15.059  1.00  0.00           C  
ATOM    548  C   THR A  85       4.793   1.220  16.336  1.00  0.00           C  
ATOM    549  O   THR A  85       5.748   1.040  17.078  1.00  0.00           O  
ATOM    550  CB  THR A  85       5.857  -0.515  14.819  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.880   0.413  14.411  1.00  0.00           O  
ATOM    552  CG2 THR A  85       5.569  -1.515  13.709  1.00  0.00           C  
ATOM    553  H   THR A  85       3.766   0.951  13.114  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.741  -0.296  15.193  1.00  0.00           H  
ATOM    555  HB  THR A  85       6.150  -1.051  15.742  1.00  0.00           H  
ATOM    556  HG1 THR A  85       7.542  -0.058  13.919  1.00  0.00           H  
ATOM    557 HG21 THR A  85       6.484  -2.031  13.421  1.00  0.00           H  
ATOM    558 HG22 THR A  85       4.801  -2.206  14.019  1.00  0.00           H  
ATOM    559 HG23 THR A  85       5.265  -1.010  12.806  1.00  0.00           H  
ATOM    560  N   ARG A  86       3.801   2.076  16.548  1.00  0.00           N  
ATOM    561  CA  ARG A  86       3.990   2.940  17.759  1.00  0.00           C  
ATOM    562  C   ARG A  86       3.479   2.151  19.022  1.00  0.00           C  
ATOM    563  O   ARG A  86       2.415   1.606  18.954  1.00  0.00           O  
ATOM    564  CB  ARG A  86       3.098   4.164  17.648  1.00  0.00           C  
ATOM    565  CG  ARG A  86       3.523   5.037  16.467  1.00  0.00           C  
ATOM    566  CD  ARG A  86       2.594   6.251  16.344  1.00  0.00           C  
ATOM    567  NE  ARG A  86       2.860   7.146  17.503  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       2.276   8.325  17.594  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       1.459   8.772  16.652  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       2.570   9.120  18.630  1.00  0.00           N  
ATOM    571  OXT ARG A  86       4.192   2.236  19.996  1.00  0.00           O  
ATOM    572  H   ARG A  86       3.018   2.160  15.913  1.00  0.00           H  
ATOM    573  HA  ARG A  86       5.061   3.206  17.866  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       2.083   3.816  17.481  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       3.129   4.712  18.554  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       4.530   5.388  16.620  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       3.470   4.443  15.546  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       2.826   6.786  15.413  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       1.540   5.902  16.479  1.00  0.00           H  
ATOM    580  HE  ARG A  86       3.595   6.891  18.211  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       1.094   8.145  15.674  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       1.199   9.668  16.739  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       3.231   8.690  19.527  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       2.362  10.028  18.504  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  45     -11.908  -2.267 -17.580  1.00  0.00           N  
ATOM      2  CA  LYS A  45     -10.514  -2.506 -18.193  1.00  0.00           C  
ATOM      3  C   LYS A  45      -9.518  -2.392 -16.952  1.00  0.00           C  
ATOM      4  O   LYS A  45      -9.350  -1.357 -16.289  1.00  0.00           O  
ATOM      5  CB  LYS A  45     -10.197  -1.341 -19.177  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -11.045  -1.353 -20.407  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -10.626  -0.286 -21.354  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -11.515  -0.203 -22.516  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -11.774  -1.491 -23.147  1.00  0.00           N  
ATOM     10  H1  LYS A  45     -12.633  -2.906 -17.631  1.00  0.00           H  
ATOM     11  H2  LYS A  45     -12.194  -1.328 -17.224  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -10.512  -3.449 -18.566  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.312  -0.376 -18.521  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -9.122  -1.510 -19.553  1.00  0.00           H  
ATOM     15  HG2 LYS A  45     -11.096  -2.419 -20.852  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -12.135  -1.034 -19.957  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -10.510   0.767 -20.773  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -9.693  -0.543 -21.791  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -12.486   0.388 -22.280  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -11.122   0.448 -23.158  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -12.268  -2.242 -22.579  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -12.348  -1.406 -23.964  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -10.770  -2.005 -23.416  1.00  0.00           H  
ATOM     24  N   ASP A  46      -8.696  -3.481 -16.908  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -7.708  -3.473 -15.807  1.00  0.00           C  
ATOM     26  C   ASP A  46      -6.447  -2.804 -16.323  1.00  0.00           C  
ATOM     27  O   ASP A  46      -6.001  -2.991 -17.479  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.287  -4.978 -15.463  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -8.471  -5.652 -14.873  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -9.217  -6.238 -15.730  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -8.585  -5.611 -13.660  1.00  0.00           O  
ATOM     32  H   ASP A  46      -8.716  -4.233 -17.612  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -8.082  -2.972 -14.940  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -6.996  -5.459 -16.364  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -6.403  -4.996 -14.745  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.933  -1.893 -15.545  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.715  -1.184 -16.052  1.00  0.00           C  
ATOM     38  C   GLY A  47      -3.586  -1.186 -14.924  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.645  -1.993 -14.938  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.349  -1.659 -14.616  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -4.315  -1.660 -16.979  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -4.978  -0.163 -16.306  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.687  -0.166 -14.087  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.666  -0.077 -13.064  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.344   0.065 -11.654  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.114   0.964 -11.417  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.784   1.143 -13.268  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.183   1.139 -14.695  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.264   0.359 -14.865  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.717   1.852 -15.504  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.411   0.511 -14.123  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.051  -1.002 -13.084  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.356   2.053 -13.147  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -0.979   1.090 -12.493  1.00  0.00           H  
ATOM     55  N   GLN A  49      -2.968  -0.865 -10.727  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -3.733  -0.849  -9.504  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.056   0.005  -8.446  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.649   0.235  -7.389  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -3.806  -2.293  -8.992  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -4.509  -3.252 -10.015  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -3.623  -3.478 -11.254  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -2.519  -4.027 -11.211  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -4.152  -2.990 -12.363  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.261  -1.578 -10.901  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.737  -0.464  -9.687  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -2.773  -2.670  -8.802  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.368  -2.291  -8.076  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.727  -4.216  -9.526  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.452  -2.750 -10.337  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -4.983  -2.498 -12.431  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -3.810  -3.119 -13.310  1.00  0.00           H  
ATOM     72  N   CYS A  50      -1.834   0.454  -8.747  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.189   1.271  -7.705  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.771   2.599  -8.264  1.00  0.00           C  
ATOM     75  O   CYS A  50       0.013   3.305  -7.603  1.00  0.00           O  
ATOM     76  CB  CYS A  50       0.070   0.538  -7.210  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.011   1.288  -5.847  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.352   0.219  -9.604  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.858   1.420  -6.884  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.202  -0.474  -6.923  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.748   0.443  -8.037  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.244   2.939  -9.468  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.780   4.275  -9.945  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.521   5.388  -9.214  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.564   6.540  -9.685  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.069   4.417 -11.405  1.00  0.00           C  
ATOM     87  CG  GLU A  51       0.062   5.160 -12.153  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.348   5.458 -13.583  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -0.152   4.544 -14.391  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -0.863   6.542 -13.771  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.902   2.376 -10.007  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.234   4.385  -9.768  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -1.177   3.437 -11.835  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -1.918   4.965 -11.514  1.00  0.00           H  
ATOM     95  HG2 GLU A  51       0.285   6.090 -11.633  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.948   4.546 -12.157  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.128   5.007  -8.076  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.893   6.038  -7.399  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.301   6.296  -6.052  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.889   6.967  -5.228  1.00  0.00           O  
ATOM    101  H   GLY A  52      -2.020   4.084  -7.696  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.857   6.960  -7.987  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.914   5.703  -7.290  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.041   5.836  -5.932  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.428   6.001  -4.582  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.438   5.604  -3.450  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.927   6.481  -2.739  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -0.024   7.490  -4.368  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.887   8.006  -5.490  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       1.843   7.239  -5.788  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       1.048   9.330  -5.722  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.765   8.096  -6.289  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.265   9.377  -6.234  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.561   5.423  -6.745  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.460   5.376  -4.506  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -0.934   8.115  -4.342  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       0.508   7.576  -3.418  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       1.767   6.214  -5.997  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       0.708  10.067  -5.010  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.837   7.899  -6.152  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.807  10.241  -6.420  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.673   4.288  -3.261  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.625   3.832  -2.315  1.00  0.00           C  
ATOM    124  C   PRO A  54      -1.982   3.720  -0.940  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.646   3.977   0.090  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.047   2.444  -2.774  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.222   2.094  -3.960  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.514   3.371  -4.364  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.424   4.479  -2.317  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -2.907   1.731  -1.999  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.103   2.472  -3.058  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.507   1.335  -3.690  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -2.839   1.731  -4.753  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.521   3.161  -4.500  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -1.949   3.757  -5.266  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.747   3.233  -0.937  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.163   3.058   0.362  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.234   4.419   0.909  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.582   5.317   0.172  1.00  0.00           O  
ATOM    140  CB  CYS A  55       1.063   2.242   0.240  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.983   0.814  -0.868  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.253   2.995  -1.791  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.854   2.561   0.981  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.814   2.859  -0.055  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.336   1.880   1.237  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.248   4.494   2.211  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.601   5.796   2.787  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.027   5.734   3.304  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.551   4.616   3.509  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.306   6.071   3.915  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.736   6.388   3.474  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.629   6.566   4.721  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.756   7.629   2.622  1.00  0.00           C  
ATOM    154  H   LEU A  56       0.046   3.688   2.807  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.496   6.486   2.107  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.354   5.234   4.529  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.108   6.923   4.514  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.093   5.539   2.881  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.654   6.714   4.388  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.535   5.685   5.354  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.264   7.438   5.307  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.469   8.470   3.211  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -1.132   7.461   1.722  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.789   7.842   2.292  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.590   6.913   3.699  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.905   6.830   4.235  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.739   5.771   3.612  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.257   4.844   4.255  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.766   6.650   5.717  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.719   7.542   6.275  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.863   8.743   6.436  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.659   6.868   6.750  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.097   7.728   3.735  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.411   7.796   4.024  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.489   5.598   5.886  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.636   6.840   6.166  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.528   5.881   6.684  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.895   7.245   7.238  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.975   5.928   2.302  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.908   4.985   1.669  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.595   3.507   1.972  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.413   2.820   2.534  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.359   5.319   2.157  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.805   6.670   1.769  1.00  0.00           C  
ATOM    185  CD  GLN A  58       9.218   6.933   2.209  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       9.671   6.723   3.398  1.00  0.00           O  
ATOM    187  NE2 GLN A  58      10.066   7.428   1.280  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.462   6.588   1.708  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.876   5.073   0.567  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.434   5.200   3.111  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.000   4.574   1.675  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.748   6.780   0.798  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.132   7.404   2.381  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.715   7.310   0.112  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      11.034   7.596   1.380  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.417   3.072   1.536  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.236   1.621   1.685  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.703   0.908   0.435  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.808   1.484  -0.670  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.772   3.680   1.032  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.822   1.262   2.520  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.147   1.396   1.882  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.788  -0.401   0.600  1.00  0.00           N  
ATOM    204  CA  HIS A  60       5.213  -1.176  -0.619  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.918  -1.556  -1.431  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.800  -1.500  -0.903  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.894  -2.470  -0.205  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.600  -3.106  -1.390  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       6.386  -4.367  -1.485  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.770  -2.645  -1.827  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.512  -4.853  -2.046  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       8.396  -3.775  -2.251  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.594  -0.853   1.482  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.888  -0.594  -1.241  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.615  -2.277   0.566  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       5.176  -3.131   0.146  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.441  -4.833  -1.397  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       8.316  -1.912  -1.232  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       7.889  -5.829  -1.741  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       9.396  -3.860  -2.543  1.00  0.00           H  
ATOM    221  N   CYS A  61       4.085  -1.957  -2.684  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.856  -2.265  -3.399  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.979  -3.604  -4.086  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.809  -3.814  -4.958  1.00  0.00           O  
ATOM    225  CB  CYS A  61       2.646  -1.235  -4.491  1.00  0.00           C  
ATOM    226  SG  CYS A  61       2.367   0.437  -3.930  1.00  0.00           S  
ATOM    227  H   CYS A  61       5.023  -2.018  -3.072  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.968  -2.255  -2.717  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       3.538  -1.238  -5.129  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       1.798  -1.536  -5.087  1.00  0.00           H  
ATOM    231  N   LYS A  62       2.115  -4.528  -3.713  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.170  -5.786  -4.445  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.882  -5.893  -5.242  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.136  -6.429  -4.754  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.235  -6.955  -3.442  1.00  0.00           C  
ATOM    236  CG  LYS A  62       2.554  -8.292  -4.162  1.00  0.00           C  
ATOM    237  CD  LYS A  62       3.991  -8.295  -4.676  1.00  0.00           C  
ATOM    238  CE  LYS A  62       4.242  -9.538  -5.496  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.613  -9.495  -6.068  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.451  -4.368  -2.983  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.030  -5.811  -5.116  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.006  -6.744  -2.717  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.290  -7.030  -2.914  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       2.424  -9.117  -3.467  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       1.854  -8.428  -5.003  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       4.152  -7.418  -5.296  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.681  -8.272  -3.829  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       4.136 -10.414  -4.858  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       3.524  -9.569  -6.311  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       6.289  -9.314  -5.317  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       5.819 -10.404  -6.527  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       5.678  -8.733  -6.772  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.738  -6.646  -7.773  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.916  -5.341  -6.464  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.063  -7.562  -7.740  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.378  -5.274  -7.193  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.184  -4.286  -8.355  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.218  -3.105  -7.681  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.927  -4.818  -9.320  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       2.104  -4.671  -8.945  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.545  -5.346 -10.342  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.166  -4.907  -6.508  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.758  -4.928  -6.846  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.117  -4.129  -8.874  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.208  -2.358  -8.284  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.935  -6.757  -8.304  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.305  -8.100  -8.748  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.222  -8.014  -9.978  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.062  -7.160 -10.845  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.530  -5.963  -8.414  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.414  -8.664  -9.026  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.836  -8.630  -7.935  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.161  -8.980 -10.032  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.108  -8.903 -11.187  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.224  -7.916 -10.825  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.296  -8.316 -10.414  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.672 -10.286 -11.396  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.522 -11.291 -11.638  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.627 -10.290 -12.603  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -3.380 -10.624 -12.505  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.194  -9.758  -9.385  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.618  -8.633 -12.085  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.227 -10.588 -10.480  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.131 -11.630 -10.668  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -4.867 -12.136 -12.141  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.085 -10.016 -13.495  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.046 -11.292 -12.736  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.429  -9.569 -12.430  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -2.654 -11.411 -12.780  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -3.851 -10.139 -13.367  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -2.864  -9.859 -11.925  1.00  0.00           H  
ATOM    292  N   GLY A  66      -5.942  -6.614 -10.995  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.068  -5.725 -10.684  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.051  -5.326  -9.228  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.132  -4.142  -8.865  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.061  -6.265 -11.281  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.986  -4.809 -11.312  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -7.995  -6.181 -10.890  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.120  -6.334  -8.368  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.021  -5.989  -6.937  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.562  -5.708  -6.601  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.655  -5.930  -7.446  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.468  -7.178  -6.106  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -8.912  -7.508  -6.390  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -9.145  -8.103  -7.419  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -9.701  -7.034  -5.604  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.196  -7.299  -8.677  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.613  -5.100  -6.716  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -6.807  -8.076  -6.341  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.381  -6.928  -5.036  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.370  -5.157  -5.429  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.936  -4.909  -5.045  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.825  -4.955  -3.527  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.801  -4.818  -2.835  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.520  -3.498  -5.501  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.439  -2.439  -4.857  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.686  -2.125  -5.429  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.017  -1.676  -3.725  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.440  -1.036  -4.963  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.839  -0.651  -3.219  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.041  -0.337  -3.842  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.932   0.528  -3.219  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.122  -4.858  -4.854  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.275  -5.678  -5.484  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.486  -3.304  -5.179  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.592  -3.436  -6.584  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.009  -2.653  -6.312  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.093  -1.895  -3.277  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.381  -0.796  -5.429  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.534  -0.103  -2.334  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.547   0.829  -3.876  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.613  -5.125  -3.051  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.489  -5.146  -1.575  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.247  -4.390  -1.159  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.156  -4.573  -1.718  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.353  -6.633  -1.112  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.362  -7.163  -1.977  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.676  -7.328  -1.268  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.813  -5.200  -3.661  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.369  -4.682  -1.135  1.00  0.00           H  
ATOM    341  HB  THR A  69      -2.003  -6.661  -0.053  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -1.378  -8.123  -1.908  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.602  -8.384  -0.966  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.407  -6.832  -0.626  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.976  -7.312  -2.321  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.412  -3.475  -0.228  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.191  -2.697   0.110  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.585  -3.408   1.220  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.006  -3.862   2.200  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -0.588  -1.347   0.592  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.201  -0.206  -0.675  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.313  -3.310   0.226  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.395  -2.597  -0.740  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.324  -1.472   1.301  1.00  0.00           H  
ATOM    355  HB3 CYS A  70       0.259  -0.892   1.060  1.00  0.00           H  
ATOM    356  N   THR A  71       1.915  -3.467   1.045  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.682  -4.046   2.152  1.00  0.00           C  
ATOM    358  C   THR A  71       3.491  -2.915   2.854  1.00  0.00           C  
ATOM    359  O   THR A  71       4.276  -2.224   2.239  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.634  -5.067   1.582  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.698  -4.757   0.187  1.00  0.00           O  
ATOM    362  CG2 THR A  71       3.047  -6.472   1.813  1.00  0.00           C  
ATOM    363  H   THR A  71       2.366  -3.119   0.236  1.00  0.00           H  
ATOM    364  HA  THR A  71       2.036  -4.523   2.849  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.621  -4.975   2.026  1.00  0.00           H  
ATOM    366  HG1 THR A  71       4.375  -5.298  -0.220  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.682  -7.213   1.348  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.992  -6.662   2.897  1.00  0.00           H  
ATOM    369 HG23 THR A  71       2.055  -6.549   1.364  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.275  -2.797   4.155  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.961  -1.702   4.843  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.445  -2.068   5.070  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.815  -3.236   5.178  1.00  0.00           O  
ATOM    374  CB  CYS A  72       3.300  -1.494   6.183  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.521  -1.127   6.100  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.618  -3.428   4.648  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.865  -0.803   4.300  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.419  -2.395   6.757  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.803  -0.661   6.693  1.00  0.00           H  
ATOM    380  N   ALA A  73       6.276  -1.018   5.148  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.698  -1.347   5.396  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.915  -1.748   6.843  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.995  -1.693   7.671  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.524  -0.093   5.184  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.953  -0.080   5.055  1.00  0.00           H  
ATOM    386  HA  ALA A  73       8.048  -2.147   4.728  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.438   0.220   4.137  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.148   0.729   5.849  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.556  -0.287   5.435  1.00  0.00           H  
ATOM    390  N   GLU A  74       9.117  -2.223   7.107  1.00  0.00           N  
ATOM    391  CA  GLU A  74       9.378  -2.604   8.484  1.00  0.00           C  
ATOM    392  C   GLU A  74       9.407  -1.324   9.349  1.00  0.00           C  
ATOM    393  O   GLU A  74      10.439  -0.670   9.502  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.746  -3.309   8.566  1.00  0.00           C  
ATOM    395  CG  GLU A  74      11.042  -3.776   9.981  1.00  0.00           C  
ATOM    396  CD  GLU A  74      10.158  -4.957  10.297  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      10.482  -5.983   9.758  1.00  0.00           O  
ATOM    398  OE2 GLU A  74       9.333  -4.805  11.222  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.834  -2.283   6.382  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.593  -3.240   8.830  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.747  -4.189   7.886  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      11.521  -2.603   8.239  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      12.077  -4.072  10.046  1.00  0.00           H  
ATOM    404  HG3 GLU A  74      10.839  -3.006  10.682  1.00  0.00           H  
ATOM    405  N   GLY A  75       8.259  -0.977   9.952  1.00  0.00           N  
ATOM    406  CA  GLY A  75       8.292   0.293  10.644  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.926   0.877  10.659  1.00  0.00           C  
ATOM    408  O   GLY A  75       6.541   1.654  11.527  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.433  -1.531   9.890  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.657   0.147  11.668  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.936   0.958  10.102  1.00  0.00           H  
ATOM    412  N   PHE A  76       6.186   0.534   9.603  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.844   1.065   9.586  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.835  -0.118   9.652  1.00  0.00           C  
ATOM    415  O   PHE A  76       4.242  -1.271   9.528  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.633   1.768   8.328  1.00  0.00           C  
ATOM    417  CG  PHE A  76       5.413   3.055   8.303  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       6.731   3.095   7.854  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       4.856   4.223   8.794  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       7.487   4.291   7.919  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       5.564   5.444   8.801  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.885   5.476   8.380  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.531  -0.028   8.867  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.680   1.713  10.379  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.946   1.148   7.603  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       3.576   1.977   8.189  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       7.193   2.180   7.575  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       3.836   4.201   9.163  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       8.515   4.287   7.549  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       5.101   6.342   9.147  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       7.441   6.447   8.372  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.590   0.189   9.983  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.656  -0.949  10.006  1.00  0.00           C  
ATOM    434  C   GLU A  77       0.207  -0.450   9.804  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.124   0.660  10.241  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.738  -1.606  11.383  1.00  0.00           C  
ATOM    437  CG  GLU A  77       1.047  -2.934  11.413  1.00  0.00           C  
ATOM    438  CD  GLU A  77       1.233  -3.622  12.785  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       2.252  -4.269  12.924  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.310  -3.483  13.573  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.277   1.168  10.208  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.918  -1.670   9.223  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.767  -1.749  11.651  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.286  -0.935  12.120  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.005  -2.791  11.231  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       1.434  -3.562  10.637  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.554  -1.172   9.046  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -1.908  -0.623   8.868  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.445  -0.897   7.449  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.706  -1.223   6.514  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.258  -2.039   8.607  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.556  -1.074   9.594  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -1.876   0.426   9.043  1.00  0.00           H  
ATOM    454  N   LYS A  79      -3.744  -0.643   7.322  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.304  -0.898   6.015  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.446  -0.201   4.926  1.00  0.00           C  
ATOM    457  O   LYS A  79      -2.995  -0.840   3.959  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -5.709  -0.305   5.929  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.373  -0.673   4.578  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.834  -0.278   4.568  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.018   1.248   4.573  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.435   1.561   4.320  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.302  -0.510   8.077  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.348  -1.892   5.887  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.329  -0.715   6.742  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.655   0.781   6.025  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -5.846  -0.173   3.780  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.300  -1.782   4.439  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.243  -0.660   3.655  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -8.373  -0.761   5.430  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.712   1.645   5.525  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -7.381   1.681   3.790  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.819   0.864   3.675  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -9.935   1.550   5.193  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -9.500   2.503   3.872  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.252   1.110   5.089  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.342   1.742   4.141  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.011   2.003   4.828  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.146   2.656   4.262  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.866   3.026   3.704  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.169   2.869   2.931  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.637   1.788   2.598  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.629   4.004   2.500  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.678   1.634   5.866  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.193   1.196   3.345  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.052   3.570   4.538  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.146   3.539   3.101  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.351   4.922   2.804  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.426   4.148   1.932  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.851   1.466   6.055  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.413   1.804   6.726  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.267   3.211   7.374  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.200   4.020   7.353  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.562   1.838   5.692  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.615   0.504   4.499  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.520   0.836   6.474  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.626   1.072   7.471  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.485   2.737   5.167  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.523   1.846   6.249  1.00  0.00           H  
ATOM    500  N   GLU A  82      -0.885   3.444   8.007  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.067   4.834   8.516  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.352   4.993   9.865  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.158   6.127  10.308  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.551   5.091   8.733  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -2.811   6.596   8.929  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.277   6.807   9.247  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -4.607   6.568  10.405  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.956   7.061   8.265  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.597   2.720   8.113  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.697   5.553   7.810  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.088   4.792   7.857  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -2.923   4.506   9.597  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.216   6.974   9.777  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.573   7.137   8.055  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.049   3.870  10.512  1.00  0.00           N  
ATOM    516  CA  PHE A  83       0.609   4.066  11.846  1.00  0.00           C  
ATOM    517  C   PHE A  83       2.109   3.766  11.742  1.00  0.00           C  
ATOM    518  O   PHE A  83       2.563   3.164  10.775  1.00  0.00           O  
ATOM    519  CB  PHE A  83       0.003   3.071  12.826  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -1.490   3.307  12.962  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.021   4.304  13.802  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -2.408   2.503  12.244  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -3.412   4.544  13.847  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -3.782   2.704  12.300  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -4.288   3.737  13.082  1.00  0.00           C  
ATOM    526  H   PHE A  83      -0.258   2.939  10.129  1.00  0.00           H  
ATOM    527  HA  PHE A  83       0.437   5.035  12.198  1.00  0.00           H  
ATOM    528  HB2 PHE A  83       0.164   2.109  12.463  1.00  0.00           H  
ATOM    529  HB3 PHE A  83       0.493   3.178  13.770  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.383   4.892  14.389  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -2.044   1.655  11.671  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -3.788   5.335  14.407  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -4.443   2.028  11.762  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -5.368   3.889  13.120  1.00  0.00           H  
ATOM    535  N   SER A  84       2.833   4.077  12.788  1.00  0.00           N  
ATOM    536  CA  SER A  84       4.247   3.707  12.692  1.00  0.00           C  
ATOM    537  C   SER A  84       4.616   2.749  13.850  1.00  0.00           C  
ATOM    538  O   SER A  84       5.270   3.178  14.825  1.00  0.00           O  
ATOM    539  CB  SER A  84       5.129   4.959  12.801  1.00  0.00           C  
ATOM    540  OG  SER A  84       4.809   5.673  13.965  1.00  0.00           O  
ATOM    541  H   SER A  84       2.405   4.543  13.596  1.00  0.00           H  
ATOM    542  HA  SER A  84       4.425   3.204  11.742  1.00  0.00           H  
ATOM    543  HB2 SER A  84       6.160   4.641  12.815  1.00  0.00           H  
ATOM    544  HB3 SER A  84       4.984   5.582  11.956  1.00  0.00           H  
ATOM    545  HG  SER A  84       5.013   5.132  14.710  1.00  0.00           H  
ATOM    546  N   THR A  85       4.314   1.435  13.652  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.554   0.500  14.795  1.00  0.00           C  
ATOM    548  C   THR A  85       4.443   1.221  16.116  1.00  0.00           C  
ATOM    549  O   THR A  85       5.312   1.098  16.983  1.00  0.00           O  
ATOM    550  CB  THR A  85       6.001  -0.103  14.650  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.817   1.028  14.454  1.00  0.00           O  
ATOM    552  CG2 THR A  85       6.042  -1.056  13.476  1.00  0.00           C  
ATOM    553  H   THR A  85       3.895   1.118  12.797  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.816  -0.282  14.783  1.00  0.00           H  
ATOM    555  HB  THR A  85       6.276  -0.615  15.599  1.00  0.00           H  
ATOM    556  HG1 THR A  85       7.582   0.759  13.927  1.00  0.00           H  
ATOM    557 HG21 THR A  85       5.310  -1.842  13.652  1.00  0.00           H  
ATOM    558 HG22 THR A  85       5.772  -0.494  12.538  1.00  0.00           H  
ATOM    559 HG23 THR A  85       7.052  -1.484  13.358  1.00  0.00           H  
ATOM    560  N   ARG A  86       3.317   1.924  16.270  1.00  0.00           N  
ATOM    561  CA  ARG A  86       3.202   2.671  17.563  1.00  0.00           C  
ATOM    562  C   ARG A  86       2.652   1.733  18.643  1.00  0.00           C  
ATOM    563  O   ARG A  86       3.354   1.573  19.636  1.00  0.00           O  
ATOM    564  CB  ARG A  86       2.182   3.807  17.376  1.00  0.00           C  
ATOM    565  CG  ARG A  86       2.724   4.919  16.471  1.00  0.00           C  
ATOM    566  CD  ARG A  86       1.669   6.012  16.338  1.00  0.00           C  
ATOM    567  NE  ARG A  86       1.330   6.552  17.646  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       0.645   7.670  17.837  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       0.333   8.432  16.818  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       0.466   8.101  19.046  1.00  0.00           N  
ATOM    571  OXT ARG A  86       1.741   1.037  18.325  1.00  0.00           O  
ATOM    572  H   ARG A  86       2.619   1.997  15.542  1.00  0.00           H  
ATOM    573  HA  ARG A  86       4.199   3.063  17.863  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       1.280   3.400  16.919  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       1.928   4.239  18.360  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       3.638   5.370  16.923  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       2.930   4.511  15.493  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       2.073   6.767  15.723  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       0.797   5.594  15.839  1.00  0.00           H  
ATOM    580  HE  ARG A  86       1.883   6.154  18.403  1.00  0.00           H  
ATOM    581 HH11 ARG A  86      -0.584   8.340  16.238  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       0.720   9.398  16.633  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       0.796   7.566  19.871  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       0.089   9.035  19.226  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  45      -3.002  -4.552 -19.779  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -4.287  -5.140 -20.049  1.00  0.00           C  
ATOM      3  C   LYS A  45      -5.345  -4.466 -19.050  1.00  0.00           C  
ATOM      4  O   LYS A  45      -6.157  -3.668 -19.496  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -4.281  -6.510 -19.661  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -5.703  -7.169 -19.794  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -5.629  -8.855 -19.606  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -7.068  -9.426 -19.461  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -7.784  -9.027 -20.804  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -1.966  -5.037 -19.725  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -2.928  -3.708 -19.398  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -4.569  -4.907 -20.974  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -3.558  -7.042 -20.272  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -3.745  -6.508 -18.598  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -6.363  -6.807 -19.080  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -6.023  -6.740 -20.713  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -5.006  -9.477 -20.508  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -5.063  -8.841 -18.755  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -7.058 -10.399 -19.354  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -7.504  -8.982 -18.669  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -8.665  -9.534 -20.707  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -7.881  -8.003 -20.899  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -7.278  -9.312 -21.677  1.00  0.00           H  
ATOM     24  N   ASP A  46      -5.152  -4.610 -17.754  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -6.096  -3.855 -16.928  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.379  -2.531 -16.430  1.00  0.00           C  
ATOM     27  O   ASP A  46      -4.146  -2.500 -16.378  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -6.444  -4.699 -15.673  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.939  -6.067 -16.135  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -8.076  -6.093 -16.576  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -6.056  -6.923 -16.265  1.00  0.00           O  
ATOM     32  H   ASP A  46      -4.399  -5.120 -17.324  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.023  -3.597 -17.464  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -5.534  -4.809 -15.096  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -7.220  -4.194 -15.071  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.224  -1.573 -16.042  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -5.592  -0.321 -15.581  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.673  -0.577 -14.377  1.00  0.00           C  
ATOM     39  O   GLY A  47      -4.661  -1.637 -13.821  1.00  0.00           O  
ATOM     40  H   GLY A  47      -7.215  -1.681 -16.006  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -5.013   0.129 -16.438  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -6.351   0.358 -15.301  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.997   0.551 -13.994  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.101   0.405 -12.782  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.894   0.735 -11.503  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.587   1.737 -11.461  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.979   1.390 -12.872  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.179   1.182 -14.157  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.312   0.303 -14.124  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.362   1.991 -15.056  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.172   1.452 -14.411  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.711  -0.617 -12.723  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.374   2.402 -12.877  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.350   1.275 -12.002  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.767  -0.108 -10.486  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.432   0.227  -9.244  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.402   0.879  -8.302  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.746   1.346  -7.226  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.928  -1.062  -8.559  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -6.158  -1.618  -9.250  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -5.828  -2.128 -10.642  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -5.138  -3.137 -10.837  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.455  -1.489 -11.612  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.235  -0.951 -10.571  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.260   0.905  -9.416  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -4.138  -1.808  -8.584  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.173  -0.838  -7.542  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -6.554  -2.434  -8.664  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -6.937  -0.826  -9.324  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -7.017  -0.641 -11.519  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -6.455  -1.721 -12.586  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.109   0.843  -8.735  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.093   1.362  -7.760  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.406   2.632  -8.292  1.00  0.00           C  
ATOM     75  O   CYS A  50       0.382   3.262  -7.555  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.038   0.335  -7.553  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.325   0.796  -6.396  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.822   0.437  -9.628  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.555   1.577  -6.831  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.516  -0.566  -7.164  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.399   0.083  -8.523  1.00  0.00           H  
ATOM     82  N   GLU A  51      -0.624   2.954  -9.577  1.00  0.00           N  
ATOM     83  CA  GLU A  51       0.074   4.192 -10.075  1.00  0.00           C  
ATOM     84  C   GLU A  51      -0.580   5.473  -9.504  1.00  0.00           C  
ATOM     85  O   GLU A  51      -0.295   6.591  -9.974  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -0.012   4.261 -11.616  1.00  0.00           C  
ATOM     87  CG  GLU A  51       1.375   4.234 -12.291  1.00  0.00           C  
ATOM     88  CD  GLU A  51       2.028   5.601 -12.166  1.00  0.00           C  
ATOM     89  OE1 GLU A  51       2.567   5.829 -11.098  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       1.745   6.385 -13.053  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.234   2.438 -10.162  1.00  0.00           H  
ATOM     92  HA  GLU A  51       1.066   4.170  -9.776  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -0.563   3.437 -11.960  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -0.520   5.162 -11.896  1.00  0.00           H  
ATOM     95  HG2 GLU A  51       1.993   3.497 -11.799  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       1.263   3.971 -13.349  1.00  0.00           H  
ATOM     97  N   GLY A  52      -1.305   5.324  -8.422  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -1.905   6.551  -7.930  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.687   6.711  -6.431  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.380   7.457  -5.746  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.436   4.421  -7.982  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -1.457   7.394  -8.443  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -2.970   6.526  -8.124  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.594   6.043  -5.969  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.268   6.195  -4.543  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.526   5.946  -3.653  1.00  0.00           C  
ATOM    107  O   HIS A  53      -2.254   6.870  -3.292  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.243   7.622  -4.278  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.862   7.745  -2.856  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.014   7.883  -1.912  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.076   8.269  -2.659  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       0.662   8.604  -1.007  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       1.944   8.854  -1.483  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.005   5.509  -6.603  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.514   5.472  -4.269  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       1.009   7.873  -5.023  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.583   8.325  -4.371  1.00  0.00           H  
ATOM    118  HD1 HIS A  53      -0.825   7.295  -1.741  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.602   8.762  -3.463  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       0.141   9.355  -0.424  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.595   9.555  -1.090  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.765   4.670  -3.377  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.836   4.328  -2.485  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.282   4.149  -1.094  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.986   4.387  -0.110  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.405   3.020  -2.952  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.527   2.543  -4.042  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.677   3.742  -4.445  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.546   5.059  -2.513  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.404   2.309  -2.137  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.424   3.162  -3.323  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.895   1.704  -3.665  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.125   2.206  -4.876  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.670   3.470  -4.561  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.041   4.188  -5.348  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.018   3.663  -1.016  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.563   3.400   0.354  1.00  0.00           C  
ATOM    138  C   CYS A  55      -0.084   4.667   1.015  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.148   5.677   0.308  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.597   2.450   0.359  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.366   0.903  -0.600  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.480   3.389  -1.818  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.332   2.953   0.922  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.391   2.971  -0.030  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.857   2.209   1.371  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.029   4.653   2.370  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.397   5.923   2.988  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.805   5.797   3.632  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.401   4.732   3.705  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.615   6.214   4.069  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -2.007   6.525   3.547  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.978   6.599   4.695  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -2.012   7.826   2.753  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.233   3.826   2.918  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.387   6.659   2.331  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.660   5.342   4.655  1.00  0.00           H  
ATOM    157  HB3 LEU A  56      -0.252   7.053   4.673  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.325   5.713   2.890  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -2.664   7.398   5.379  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -3.996   6.862   4.327  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.979   5.662   5.239  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.281   7.772   1.934  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -2.991   8.056   2.310  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -1.767   8.679   3.407  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.300   6.940   4.094  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.541   6.862   4.848  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.524   5.904   4.160  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.102   4.998   4.787  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.276   6.416   6.260  1.00  0.00           C  
ATOM    170  CG  ASN A  57       1.840   6.622   6.597  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       1.524   7.514   7.373  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.189   5.495   6.521  1.00  0.00           N  
ATOM    173  H   ASN A  57       1.802   7.757   4.034  1.00  0.00           H  
ATOM    174  HA  ASN A  57       3.990   7.884   4.902  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.489   5.359   6.373  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       3.884   6.981   6.914  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.385   4.764   5.861  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.899   5.038   7.248  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.702   6.109   2.867  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.715   5.304   2.219  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.448   3.796   2.376  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.393   2.970   2.585  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.117   5.644   2.851  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.544   7.104   2.547  1.00  0.00           C  
ATOM    185  CD  GLN A  58       6.707   8.112   3.407  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       6.827   8.205   4.602  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       5.656   8.561   2.697  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.135   6.778   2.314  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.706   5.622   1.107  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       6.992   5.578   3.886  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.923   4.911   2.535  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       8.623   7.232   2.903  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.481   7.314   1.432  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       5.080   7.964   1.916  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       5.283   9.544   2.515  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.218   3.441   2.095  1.00  0.00           N  
ATOM    197  CA  GLY A  59       3.962   1.966   2.136  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.312   1.311   0.798  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.335   1.957  -0.279  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.530   4.112   1.775  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.568   1.527   2.923  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       2.916   1.777   2.336  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.497   0.051   0.862  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.854  -0.598  -0.415  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.582  -0.978  -1.149  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.521  -1.033  -0.558  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.603  -1.885  -0.107  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.058  -2.564  -1.395  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       6.225  -3.814  -1.243  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       6.880  -1.944  -2.246  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.261  -4.102  -2.051  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.676  -2.925  -2.655  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.413  -0.466   1.739  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.458   0.041  -1.011  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.486  -1.655   0.506  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.966  -2.529   0.426  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.964  -4.356  -0.401  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.281  -0.984  -2.021  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       7.984  -4.792  -1.728  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.504  -2.814  -3.269  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.701  -1.146  -2.439  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.446  -1.338  -3.128  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.595  -2.311  -4.286  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.469  -2.152  -5.154  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.987   0.002  -3.684  1.00  0.00           C  
ATOM    226  SG  CYS A  61       0.316   0.001  -4.400  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.592  -1.084  -2.924  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.692  -1.708  -2.419  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       1.998   0.726  -2.853  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       2.669   0.295  -4.444  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.703  -3.321  -4.292  1.00  0.00           N  
ATOM    232  CA  LYS A  62       1.757  -4.215  -5.466  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.333  -4.461  -5.940  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.535  -4.863  -5.151  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.352  -5.567  -5.111  1.00  0.00           C  
ATOM    236  CG  LYS A  62       2.558  -6.476  -6.348  1.00  0.00           C  
ATOM    237  CD  LYS A  62       3.764  -6.015  -7.165  1.00  0.00           C  
ATOM    238  CE  LYS A  62       4.041  -6.982  -8.297  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       2.838  -7.169  -9.119  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.056  -3.470  -3.528  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.335  -3.759  -6.265  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.324  -5.415  -4.614  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.675  -6.066  -4.434  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       2.738  -7.494  -6.012  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       1.661  -6.463  -6.973  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       3.565  -5.034  -7.580  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.645  -5.955  -6.518  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       4.845  -6.592  -8.918  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       4.359  -7.934  -7.889  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       2.914  -8.051  -9.646  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       2.011  -7.198  -8.511  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       2.746  -6.384  -9.782  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.663  -5.901  -7.838  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.101  -4.301  -7.236  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.768  -6.738  -7.935  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -1.320  -4.435  -7.641  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -1.528  -3.677  -8.994  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -1.204  -2.323  -8.657  1.00  0.00           O  
HETATM  259  CG  BH2 A  63      -0.594  -4.239 -10.047  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63      -1.003  -5.201 -10.687  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.503  -3.695 -10.140  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.958  -4.006  -6.889  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       0.826  -4.058  -7.883  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -2.579  -3.750  -9.312  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.954  -1.842  -9.461  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.932  -6.180  -8.040  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -3.197  -7.580  -8.376  1.00  0.00           C  
ATOM    268  C   GLY A  64      -4.297  -7.679  -9.442  1.00  0.00           C  
ATOM    269  O   GLY A  64      -4.249  -7.111 -10.527  1.00  0.00           O  
ATOM    270  H   GLY A  64      -3.657  -5.475  -7.974  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -2.285  -8.031  -8.793  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -3.530  -8.120  -7.482  1.00  0.00           H  
ATOM    273  N   ILE A  65      -5.323  -8.448  -9.054  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -6.376  -8.622 -10.066  1.00  0.00           C  
ATOM    275  C   ILE A  65      -7.476  -7.538  -9.875  1.00  0.00           C  
ATOM    276  O   ILE A  65      -8.448  -7.752  -9.162  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -7.023 -10.032  -9.861  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -5.928 -11.117  -9.886  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -8.018 -10.277 -10.996  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -6.495 -12.451  -9.454  1.00  0.00           C  
ATOM    281  H   ILE A  65      -5.345  -8.880  -8.138  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.965  -8.557 -11.062  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -7.536 -10.062  -8.913  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -5.502 -11.211 -10.892  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -5.134 -10.839  -9.207  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -7.525 -10.200 -11.950  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -8.452 -11.273 -10.866  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -8.811  -9.536 -10.931  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -5.693 -13.192  -9.421  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -6.932 -12.362  -8.465  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -7.267 -12.775 -10.147  1.00  0.00           H  
ATOM    292  N   GLY A  66      -7.297  -6.374 -10.544  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -8.373  -5.379 -10.374  1.00  0.00           C  
ATOM    294  C   GLY A  66      -8.192  -4.625  -9.048  1.00  0.00           C  
ATOM    295  O   GLY A  66      -8.149  -3.410  -9.017  1.00  0.00           O  
ATOM    296  H   GLY A  66      -6.505  -6.204 -11.124  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -8.342  -4.681 -11.212  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -9.351  -5.854 -10.387  1.00  0.00           H  
ATOM    299  N   ASP A  67      -8.400  -5.374  -7.964  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -8.121  -4.675  -6.672  1.00  0.00           C  
ATOM    301  C   ASP A  67      -6.569  -4.603  -6.437  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.777  -5.049  -7.301  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -8.762  -5.469  -5.498  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -8.847  -4.615  -4.239  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -9.555  -3.604  -4.329  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -8.243  -5.062  -3.239  1.00  0.00           O  
ATOM    307  H   ASP A  67      -8.559  -6.370  -8.031  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.530  -3.670  -6.705  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -9.776  -5.821  -5.773  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -8.154  -6.372  -5.285  1.00  0.00           H  
ATOM    311  N   TYR A  68      -6.186  -4.106  -5.266  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.738  -4.023  -5.040  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.389  -4.431  -3.607  1.00  0.00           C  
ATOM    314  O   TYR A  68      -5.258  -4.472  -2.734  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -4.301  -2.576  -5.232  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -5.091  -1.658  -4.269  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.373  -1.189  -4.630  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.570  -1.251  -3.025  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -7.056  -0.269  -3.826  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.244  -0.323  -2.231  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.491   0.160  -2.624  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.023   1.227  -1.956  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.851  -3.765  -4.588  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -4.197  -4.680  -5.751  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -3.237  -2.501  -5.039  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.488  -2.287  -6.247  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.799  -1.489  -5.576  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.563  -1.597  -2.733  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.989   0.124  -4.160  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.804   0.068  -1.368  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.452   0.895  -1.167  1.00  0.00           H  
ATOM    332  N   THR A  69      -3.089  -4.660  -3.355  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.752  -4.973  -1.950  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.538  -4.141  -1.517  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.613  -3.926  -2.286  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.385  -6.467  -1.851  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.490  -6.662  -2.947  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.635  -7.282  -1.991  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.394  -4.625  -4.067  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.595  -4.767  -1.300  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.892  -6.685  -0.920  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -1.005  -7.496  -2.799  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.383  -8.345  -1.958  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.335  -7.028  -1.181  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -4.118  -7.068  -2.947  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.539  -3.703  -0.262  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.384  -2.879   0.069  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.444  -3.549   1.174  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.106  -4.145   2.076  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -0.855  -1.578   0.577  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.621  -0.456  -0.622  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.285  -3.903   0.397  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.193  -2.704  -0.768  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.576  -1.785   1.337  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.003  -1.028   1.041  1.00  0.00           H  
ATOM    356  N   THR A  71       1.785  -3.444   1.055  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.565  -3.937   2.204  1.00  0.00           C  
ATOM    358  C   THR A  71       3.109  -2.706   2.984  1.00  0.00           C  
ATOM    359  O   THR A  71       3.026  -1.595   2.516  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.734  -4.780   1.707  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.660  -4.654   0.311  1.00  0.00           O  
ATOM    362  CG2 THR A  71       3.534  -6.211   2.173  1.00  0.00           C  
ATOM    363  H   THR A  71       2.242  -2.952   0.290  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.988  -4.517   2.824  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.626  -4.377   2.082  1.00  0.00           H  
ATOM    366  HG1 THR A  71       2.806  -5.022   0.006  1.00  0.00           H  
ATOM    367 HG21 THR A  71       4.313  -6.852   1.686  1.00  0.00           H  
ATOM    368 HG22 THR A  71       3.668  -6.280   3.228  1.00  0.00           H  
ATOM    369 HG23 THR A  71       2.532  -6.548   1.933  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.505  -2.933   4.196  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.987  -1.748   4.903  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.512  -1.889   5.106  1.00  0.00           C  
ATOM    373  O   CYS A  72       6.022  -3.011   5.084  1.00  0.00           O  
ATOM    374  CB  CYS A  72       3.340  -1.688   6.237  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.549  -1.543   6.236  1.00  0.00           S  
ATOM    376  H   CYS A  72       3.407  -3.809   4.627  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.782  -0.859   4.367  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.641  -2.596   6.763  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.742  -0.848   6.764  1.00  0.00           H  
ATOM    380  N   ALA A  73       6.208  -0.782   5.243  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.644  -1.011   5.550  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.809  -1.578   6.940  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.892  -1.530   7.732  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.356   0.334   5.581  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.817   0.121   5.113  1.00  0.00           H  
ATOM    386  HA  ALA A  73       8.099  -1.681   4.826  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.020   0.955   4.705  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.101   0.867   6.518  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.432   0.178   5.549  1.00  0.00           H  
ATOM    390  N   GLU A  74       9.014  -2.111   7.230  1.00  0.00           N  
ATOM    391  CA  GLU A  74       9.172  -2.588   8.601  1.00  0.00           C  
ATOM    392  C   GLU A  74       9.072  -1.409   9.569  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.969  -0.572   9.647  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.513  -3.233   8.763  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.678  -3.775  10.211  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.935  -4.596  10.321  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.975  -3.962  10.411  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.765  -5.805  10.304  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.746  -2.195   6.542  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.372  -3.309   8.817  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.609  -4.068   8.076  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      11.304  -2.513   8.538  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.730  -2.935  10.887  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.844  -4.410  10.479  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.881  -1.246  10.121  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.739  -0.051  10.890  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.270   0.350  10.937  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.772   0.881  11.927  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.141  -1.877  10.000  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.114  -0.217  11.904  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.308   0.752  10.436  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.647   0.236   9.761  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.218   0.641   9.761  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.340  -0.635   9.717  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.831  -1.713   9.388  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.959   1.451   8.565  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.597   2.823   8.709  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       5.907   3.041   8.289  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       3.880   3.890   9.284  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       6.515   4.290   8.459  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       4.467   5.134   9.414  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       5.801   5.327   9.030  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.100  -0.118   8.941  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.014   1.189  10.558  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.398   0.985   7.753  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.909   1.531   8.389  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       6.456   2.233   7.808  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       2.852   3.779   9.548  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       7.581   4.438   8.159  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       3.902   5.915   9.847  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       6.273   6.302   9.136  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.028  -0.474   9.991  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.210  -1.658   9.789  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.252  -1.244   9.618  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.830  -0.604  10.500  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.300  -2.576  11.035  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.620  -3.924  10.814  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.906  -4.844  12.008  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       0.233  -4.593  13.009  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       1.953  -5.515  11.913  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.630   0.400  10.225  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.560  -2.208   8.916  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.350  -2.779  11.284  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.847  -2.078  11.863  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.449  -3.776  10.723  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.992  -4.389   9.899  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.868  -1.642   8.476  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.253  -1.248   8.322  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.711  -1.368   6.853  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.932  -1.672   5.942  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.373  -2.150   7.773  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.887  -1.897   8.956  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.356  -0.193   8.655  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.017  -1.282   6.693  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.487  -1.343   5.372  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.619  -0.462   4.461  1.00  0.00           C  
ATOM    457  O   LYS A  79      -2.938  -0.966   3.555  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -5.956  -0.800   5.362  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.784  -1.405   4.231  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -6.515  -0.635   2.960  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -7.446  -1.161   1.870  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -7.367  -0.267   0.701  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.656  -1.335   7.433  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.479  -2.323   5.060  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.396  -1.070   6.278  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.952   0.293   5.253  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.513  -2.431   4.074  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -7.862  -1.359   4.490  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -6.760   0.419   3.131  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -5.494  -0.743   2.643  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.143  -2.190   1.592  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.459  -1.186   2.244  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -6.407  -0.288   0.319  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -8.037  -0.580  -0.005  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -7.630   0.692   1.015  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.508   0.826   4.837  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.578   1.638   4.025  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.281   1.813   4.773  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.402   2.535   4.329  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.121   2.947   3.806  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.510   2.901   3.166  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -5.029   1.868   2.753  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -5.027   4.090   2.981  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.992   1.204   5.627  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.414   1.205   3.126  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.165   3.405   4.692  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.445   3.531   3.156  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.699   4.973   3.322  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.938   4.313   2.573  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.175   1.153   5.899  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.024   1.431   6.677  1.00  0.00           C  
ATOM    492  C   CYS A  81      -0.151   2.737   7.432  1.00  0.00           C  
ATOM    493  O   CYS A  81       0.804   3.254   8.034  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.230   1.562   5.735  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.408   0.241   4.530  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.859   0.497   6.223  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.195   0.626   7.388  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.180   2.514   5.204  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.112   1.583   6.367  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.405   3.185   7.494  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.586   4.466   8.204  1.00  0.00           C  
ATOM    502  C   GLU A  82      -1.010   4.407   9.664  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.564   5.432  10.190  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -3.047   4.742   8.324  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.312   6.227   8.645  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.850   6.494   8.696  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.409   6.129   9.735  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.357   6.958   7.694  1.00  0.00           O  
ATOM    509  H   GLU A  82      -2.163   2.727   7.045  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -1.106   5.265   7.637  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.534   4.469   7.372  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.456   4.128   9.072  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.845   6.464   9.608  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.872   6.872   7.865  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.972   3.229  10.247  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.582   3.239  11.662  1.00  0.00           C  
ATOM    517  C   PHE A  83       0.910   2.992  11.799  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.499   2.276  10.989  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.301   2.119  12.413  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.797   2.319  12.357  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -3.412   3.362  13.057  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.568   1.530  11.485  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.790   3.571  12.932  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.920   1.763  11.294  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.550   2.778  12.049  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.256   2.385   9.788  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.846   4.150  12.107  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.029   1.202  11.956  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.966   2.108  13.458  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -2.840   3.984  13.667  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.112   0.739  10.929  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -5.273   4.414  13.482  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.500   1.152  10.581  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.610   2.938  11.937  1.00  0.00           H  
ATOM    535  N   SER A  84       1.474   3.525  12.867  1.00  0.00           N  
ATOM    536  CA  SER A  84       2.911   3.271  12.994  1.00  0.00           C  
ATOM    537  C   SER A  84       3.161   2.411  14.238  1.00  0.00           C  
ATOM    538  O   SER A  84       2.396   2.490  15.205  1.00  0.00           O  
ATOM    539  CB  SER A  84       3.655   4.594  13.172  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.063   5.347  14.245  1.00  0.00           O  
ATOM    541  H   SER A  84       0.974   4.075  13.534  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.279   2.785  12.131  1.00  0.00           H  
ATOM    543  HB2 SER A  84       4.699   4.418  13.462  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.610   5.204  12.255  1.00  0.00           H  
ATOM    545  HG  SER A  84       3.319   6.238  14.183  1.00  0.00           H  
ATOM    546  N   THR A  85       4.194   1.587  14.173  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.447   0.792  15.384  1.00  0.00           C  
ATOM    548  C   THR A  85       5.623   1.419  16.157  1.00  0.00           C  
ATOM    549  O   THR A  85       6.411   0.730  16.834  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.859  -0.674  14.961  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.094  -0.510  14.260  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.785  -1.294  14.055  1.00  0.00           C  
ATOM    553  H   THR A  85       4.727   1.477  13.340  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.570   0.757  16.027  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.988  -1.285  15.842  1.00  0.00           H  
ATOM    556  HG1 THR A  85       6.672   0.041  14.746  1.00  0.00           H  
ATOM    557 HG21 THR A  85       4.178  -2.256  13.648  1.00  0.00           H  
ATOM    558 HG22 THR A  85       2.894  -1.480  14.639  1.00  0.00           H  
ATOM    559 HG23 THR A  85       3.599  -0.617  13.231  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.683   2.786  16.117  1.00  0.00           N  
ATOM    561  CA  ARG A  86       6.754   3.405  16.928  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.309   3.453  18.441  1.00  0.00           C  
ATOM    563  O   ARG A  86       5.153   3.764  18.682  1.00  0.00           O  
ATOM    564  CB  ARG A  86       7.041   4.833  16.463  1.00  0.00           C  
ATOM    565  CG  ARG A  86       7.578   4.851  15.047  1.00  0.00           C  
ATOM    566  CD  ARG A  86       7.995   6.281  14.659  1.00  0.00           C  
ATOM    567  NE  ARG A  86       8.440   6.295  13.290  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       9.522   5.707  12.885  1.00  0.00           C  
ATOM    569  NH1 ARG A  86      10.306   5.009  13.757  1.00  0.00           N  
ATOM    570  NH2 ARG A  86      10.019   5.933  11.675  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.192   3.203  19.258  1.00  0.00           O  
ATOM    572  H   ARG A  86       5.015   3.354  15.590  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.668   2.829  16.838  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       6.148   5.410  16.519  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       7.778   5.238  17.128  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       8.441   4.184  15.016  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       6.829   4.481  14.327  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       7.157   6.960  14.760  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       8.842   6.614  15.325  1.00  0.00           H  
ATOM    580  HE  ARG A  86       7.807   6.709  12.602  1.00  0.00           H  
ATOM    581 HH11 ARG A  86      10.088   4.032  14.053  1.00  0.00           H  
ATOM    582 HH12 ARG A  86      11.127   5.508  14.112  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       9.433   6.155  10.861  1.00  0.00           H  
ATOM    584 HH22 ARG A  86      11.066   5.971  11.549  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  45      -3.985  -4.254 -18.271  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -5.130  -4.870 -18.842  1.00  0.00           C  
ATOM      3  C   LYS A  45      -6.340  -4.350 -18.052  1.00  0.00           C  
ATOM      4  O   LYS A  45      -7.420  -4.234 -18.583  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -5.057  -6.411 -18.660  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -4.932  -6.802 -17.258  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -4.640  -8.341 -17.109  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -4.702  -8.764 -15.659  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -4.449 -10.268 -15.666  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -3.722  -3.469 -17.591  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -2.945  -4.541 -18.324  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -5.344  -4.601 -19.906  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -5.946  -6.938 -19.155  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -4.190  -6.679 -19.115  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -4.139  -6.251 -16.915  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -5.715  -6.507 -16.700  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -5.352  -8.804 -17.529  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -3.540  -8.641 -17.577  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -3.858  -8.318 -15.072  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -5.652  -8.656 -15.197  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -5.123 -10.766 -14.976  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -4.665 -10.604 -16.610  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -3.434 -10.392 -15.246  1.00  0.00           H  
ATOM     24  N   ASP A  46      -6.079  -3.790 -16.882  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -7.275  -3.260 -16.094  1.00  0.00           C  
ATOM     26  C   ASP A  46      -6.916  -1.918 -15.503  1.00  0.00           C  
ATOM     27  O   ASP A  46      -7.322  -1.623 -14.375  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.658  -4.181 -15.008  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -8.175  -5.553 -15.525  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -9.121  -5.532 -16.379  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -7.545  -6.544 -15.107  1.00  0.00           O  
ATOM     32  H   ASP A  46      -5.152  -3.727 -16.528  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -8.108  -3.099 -16.764  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -6.806  -4.361 -14.379  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -8.563  -3.757 -14.464  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.022  -1.217 -16.234  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -5.644   0.078 -15.645  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.607  -0.115 -14.551  1.00  0.00           C  
ATOM     39  O   GLY A  47      -3.999  -1.187 -14.428  1.00  0.00           O  
ATOM     40  H   GLY A  47      -5.749  -1.539 -17.161  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -5.227   0.704 -16.431  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -6.546   0.576 -15.269  1.00  0.00           H  
ATOM     43  N   ASP A  48      -4.314   1.005 -13.864  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.262   0.861 -12.856  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.793   1.284 -11.501  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.245   2.401 -11.352  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -2.100   1.794 -13.204  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.394   1.277 -14.498  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.469   0.504 -14.318  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.789   1.749 -15.518  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.727   1.898 -14.067  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.904  -0.166 -12.802  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.463   2.860 -13.364  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.374   1.812 -12.385  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.820   0.353 -10.561  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.454   0.764  -9.327  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.386   1.175  -8.308  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.683   1.856  -7.314  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -5.209  -0.429  -8.761  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -6.567  -0.621  -9.416  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.441  -0.768 -10.931  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -6.673   0.175 -11.709  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -5.912  -1.894 -11.316  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.466  -0.597 -10.711  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.118   1.590  -9.502  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -4.599  -1.329  -8.878  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.380  -0.275  -7.707  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -7.034  -1.518  -9.013  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -7.181   0.260  -9.199  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.637  -2.680 -10.730  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -5.696  -2.167 -12.255  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.181   0.749  -8.575  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.158   1.115  -7.600  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.663   2.548  -7.895  1.00  0.00           C  
ATOM     75  O   CYS A  50       0.025   3.149  -7.072  1.00  0.00           O  
ATOM     76  CB  CYS A  50       0.029   0.166  -7.755  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.453   0.560  -6.744  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.921   0.219  -9.390  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.561   1.062  -6.571  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.283  -0.827  -7.507  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.345   0.183  -8.810  1.00  0.00           H  
ATOM     82  N   GLU A  51      -0.975   3.043  -9.102  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.492   4.415  -9.379  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.342   5.458  -8.620  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.272   6.659  -8.916  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -0.591   4.667 -10.883  1.00  0.00           C  
ATOM     87  CG  GLU A  51       0.772   5.043 -11.499  1.00  0.00           C  
ATOM     88  CD  GLU A  51       1.700   3.811 -11.548  1.00  0.00           C  
ATOM     89  OE1 GLU A  51       1.536   3.059 -12.504  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       2.577   3.759 -10.688  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.504   2.505  -9.760  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.499   4.519  -9.086  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -0.948   3.759 -11.377  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -1.268   5.445 -11.082  1.00  0.00           H  
ATOM     95  HG2 GLU A  51       0.599   5.415 -12.523  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       1.221   5.800 -10.881  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.014   5.011  -7.579  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.812   6.043  -6.878  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.230   6.328  -5.491  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.799   7.062  -4.685  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.960   4.056  -7.284  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.794   6.965  -7.450  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.836   5.672  -6.767  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.010   5.756  -5.269  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.417   5.972  -3.936  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.462   5.601  -2.850  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.893   6.469  -2.088  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.008   7.472  -3.754  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.785   7.657  -2.447  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.614   8.790  -1.882  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       1.960   7.042  -2.242  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       1.776   9.025  -1.259  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.629   7.954  -1.519  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.553   5.193  -5.963  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.466   5.332  -3.817  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       0.639   7.758  -4.591  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.888   8.123  -3.743  1.00  0.00           H  
ATOM    118  HD1 HIS A  53      -0.127   9.488  -2.105  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.446   6.507  -3.041  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.170  10.026  -1.218  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       3.635   7.897  -1.263  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.814   4.295  -2.742  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.796   3.876  -1.807  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.159   3.670  -0.409  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.831   3.853   0.601  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.293   2.515  -2.310  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.476   2.144  -3.502  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.697   3.419  -3.875  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.577   4.554  -1.778  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.161   1.771  -1.548  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.355   2.574  -2.597  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.799   1.336  -3.262  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.117   1.854  -4.293  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.730   3.213  -4.015  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.122   3.878  -4.739  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.897   3.291  -0.394  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.323   2.993   0.923  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.245   4.258   1.564  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.722   5.190   0.879  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.787   2.020   0.760  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.524   0.667  -0.422  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.372   3.193  -1.245  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.053   2.561   1.544  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.603   2.579   0.426  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.044   1.592   1.722  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.173   4.306   2.891  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.673   5.512   3.557  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.140   5.264   3.984  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.630   4.137   4.015  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.136   5.828   4.738  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.551   6.366   4.443  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.346   6.372   5.743  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.443   7.799   3.895  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.240   3.621   3.428  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.620   6.295   2.925  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.259   4.895   5.249  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.402   6.541   5.388  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.022   5.741   3.717  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.404   6.551   5.535  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.239   5.401   6.241  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.992   7.159   6.406  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -0.857   8.434   4.606  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.970   7.742   2.922  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.443   8.246   3.838  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.761   6.337   4.465  1.00  0.00           N  
ATOM    166  CA  ASN A  57       4.065   6.165   4.941  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.862   5.108   4.204  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.337   4.123   4.769  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.938   5.768   6.355  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.948   6.652   7.082  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.214   7.833   7.430  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.823   6.149   7.452  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.305   7.165   4.669  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.617   7.116   4.913  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.624   4.745   6.410  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.891   5.896   6.823  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.562   5.056   7.199  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       1.211   6.602   8.043  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.053   5.364   2.898  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.037   4.529   2.161  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.740   3.045   2.354  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.637   2.218   2.472  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.465   4.769   2.684  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.836   6.264   2.595  1.00  0.00           C  
ATOM    185  CD  GLN A  58       7.810   6.763   1.113  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       6.788   7.343   0.660  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       8.846   6.420   0.468  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.648   6.183   2.486  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.988   4.794   1.066  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.533   4.399   3.645  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.228   4.236   2.048  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.109   6.836   3.181  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       8.813   6.399   3.085  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.662   5.905   0.870  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       9.036   6.773  -0.611  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.419   2.673   2.299  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.205   1.197   2.305  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.554   0.634   0.915  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.784   1.343  -0.069  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.657   3.338   2.214  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.826   0.732   3.064  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.157   0.999   2.510  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.520  -0.680   0.841  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.859  -1.248  -0.496  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.577  -1.345  -1.317  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.492  -1.562  -0.739  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.420  -2.651  -0.347  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.042  -3.105  -1.656  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.951  -4.349  -1.857  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.060  -2.450  -2.235  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.027  -4.614  -2.651  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.741  -3.461  -2.817  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.276  -1.259   1.632  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.584  -0.634  -0.985  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.174  -2.657   0.409  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.637  -3.297  -0.063  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.068  -4.922  -1.782  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.581  -1.662  -1.700  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       7.565  -5.545  -2.548  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.737  -3.403  -3.123  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.702  -1.182  -2.643  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.444  -1.203  -3.411  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.627  -1.955  -4.713  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.497  -1.618  -5.493  1.00  0.00           O  
ATOM    225  CB  CYS A  61       2.045   0.218  -3.749  1.00  0.00           C  
ATOM    226  SG  CYS A  61       0.564   0.417  -4.744  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.601  -1.039  -3.108  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.638  -1.671  -2.805  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       1.879   0.742  -2.802  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       2.907   0.674  -4.288  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.789  -2.981  -4.919  1.00  0.00           N  
ATOM    232  CA  LYS A  62       1.919  -3.649  -6.223  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.510  -3.919  -6.785  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.392  -4.306  -6.040  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.618  -5.002  -6.025  1.00  0.00           C  
ATOM    236  CG  LYS A  62       4.077  -4.860  -5.657  1.00  0.00           C  
ATOM    237  CD  LYS A  62       4.882  -4.456  -6.910  1.00  0.00           C  
ATOM    238  CE  LYS A  62       6.375  -4.430  -6.585  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       6.654  -3.344  -5.621  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.100  -3.266  -4.229  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.483  -3.034  -6.912  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       2.119  -5.543  -5.223  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.545  -5.569  -6.938  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       4.177  -4.097  -4.906  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       4.453  -5.815  -5.264  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       4.698  -5.175  -7.706  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.581  -3.467  -7.240  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       6.654  -5.374  -6.137  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       6.953  -4.254  -7.505  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       6.285  -3.610  -4.699  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       7.667  -3.178  -5.565  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       6.211  -2.470  -5.942  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.328  -5.434  -8.599  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.327  -3.707  -8.089  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.400  -6.232  -8.492  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -1.056  -3.932  -8.556  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -1.180  -3.383 -10.010  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -1.009  -1.968  -9.835  1.00  0.00           O  
HETATM  259  CG  BH2 A  63      -0.088  -3.996 -10.879  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       0.988  -3.426 -10.854  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63      -0.390  -4.983 -11.532  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.766  -3.416  -7.890  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.067  -3.403  -8.690  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -2.176  -3.609 -10.429  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.206  -1.818  -9.340  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.587  -5.800  -8.794  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.816  -7.253  -8.805  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.940  -7.582  -9.801  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.942  -7.099 -10.936  1.00  0.00           O  
ATOM    270  H   GLY A  64      -3.342  -5.135  -8.901  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.901  -7.766  -9.133  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -3.089  -7.592  -7.788  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.801  -8.513  -9.368  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.871  -8.893 -10.297  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.981  -7.847 -10.219  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.951  -8.009  -9.482  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -6.393 -10.246  -9.855  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -5.244 -11.276  -9.962  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -7.549 -10.685 -10.778  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.432 -11.052 -11.263  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.728  -8.948  -8.463  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.483  -8.963 -11.299  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.737 -10.195  -8.812  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.578 -11.165  -9.112  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -5.664 -12.210 -10.003  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -7.190 -10.762 -11.798  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.933 -11.650 -10.440  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -8.351  -9.965 -10.708  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.771 -11.902 -11.417  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.101 -10.932 -12.126  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -3.837 -10.151 -11.188  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.823  -6.796 -11.001  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.860  -5.759 -10.842  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.608  -4.950  -9.559  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.225  -3.781  -9.568  1.00  0.00           O  
ATOM    296  H   GLY A  66      -6.041  -6.724 -11.639  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.815  -5.096 -11.705  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.857  -6.250 -10.769  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.874  -5.614  -8.430  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.640  -4.847  -7.171  1.00  0.00           C  
ATOM    301  C   ASP A  67      -6.147  -4.694  -6.941  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.319  -5.338  -7.593  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -8.252  -5.611  -5.971  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -7.660  -7.006  -5.873  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -8.231  -7.858  -6.531  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -6.721  -7.137  -5.098  1.00  0.00           O  
ATOM    307  H   ASP A  67      -8.106  -6.594  -8.427  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.096  -3.840  -7.243  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -8.032  -5.062  -5.037  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -9.326  -5.684  -6.101  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.814  -3.817  -5.992  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.368  -3.665  -5.738  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.051  -4.185  -4.346  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.897  -4.180  -3.487  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.981  -2.195  -5.803  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.821  -1.353  -4.830  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.145  -0.933  -5.175  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.337  -1.000  -3.554  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.922  -0.181  -4.280  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.142  -0.275  -2.668  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.426   0.142  -3.026  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.214   0.739  -2.071  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.496  -3.279  -5.503  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.810  -4.225  -6.473  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.920  -2.087  -5.576  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.152  -1.840  -6.815  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.576  -1.250  -6.120  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.369  -1.332  -3.243  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.916   0.137  -4.560  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.780  -0.064  -1.675  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -6.924   0.412  -1.217  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.835  -4.639  -4.153  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.552  -5.099  -2.771  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.421  -4.240  -2.164  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.398  -3.995  -2.813  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.084  -6.570  -2.818  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.014  -6.543  -3.756  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.226  -7.480  -3.307  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.151  -4.671  -4.894  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.441  -5.016  -2.160  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.736  -6.905  -1.816  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.478  -7.347  -3.659  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.846  -8.499  -3.371  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.051  -7.389  -2.619  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.529  -7.157  -4.306  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.669  -3.749  -0.935  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.592  -2.947  -0.333  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.117  -3.761   0.756  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.532  -4.473   1.539  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.154  -1.710   0.323  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.713  -0.399  -0.780  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.531  -3.959  -0.450  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.070  -2.664  -1.068  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.949  -2.014   0.919  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.399  -1.306   0.985  1.00  0.00           H  
ATOM    356  N   THR A  71       1.466  -3.685   0.783  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.161  -4.459   1.842  1.00  0.00           C  
ATOM    358  C   THR A  71       3.004  -3.482   2.691  1.00  0.00           C  
ATOM    359  O   THR A  71       4.014  -2.942   2.253  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.101  -5.451   1.161  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.120  -5.050  -0.198  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.534  -6.855   1.309  1.00  0.00           C  
ATOM    363  H   THR A  71       1.971  -3.140   0.110  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.471  -4.989   2.428  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.065  -5.392   1.587  1.00  0.00           H  
ATOM    366  HG1 THR A  71       3.664  -5.650  -0.686  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.257  -7.552   0.929  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.393  -7.104   2.378  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.549  -6.889   0.813  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.599  -3.352   3.955  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.378  -2.441   4.802  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.729  -3.084   5.113  1.00  0.00           C  
ATOM    373  O   CYS A  72       4.799  -4.285   5.330  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.672  -2.216   6.103  1.00  0.00           C  
ATOM    375  SG  CYS A  72       0.936  -1.752   5.937  1.00  0.00           S  
ATOM    376  H   CYS A  72       1.816  -3.863   4.332  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.496  -1.502   4.306  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.736  -3.154   6.655  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.189  -1.425   6.658  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.764  -2.261   5.205  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.049  -2.872   5.552  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.179  -2.997   7.084  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.342  -2.491   7.855  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.177  -1.942   5.083  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.674  -1.265   5.021  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.138  -3.835   5.108  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.147  -1.859   3.993  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.034  -0.949   5.538  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.132  -2.357   5.395  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.188  -3.733   7.500  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.341  -3.854   8.981  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.319  -2.455   9.636  1.00  0.00           C  
ATOM    393  O   GLU A  74       8.830  -1.511   9.067  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.713  -4.523   9.304  1.00  0.00           C  
ATOM    395  CG  GLU A  74       9.825  -4.892  10.794  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.139  -5.599  11.092  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.129  -4.886  11.095  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.062  -6.819  11.171  1.00  0.00           O  
ATOM    399  H   GLU A  74       8.782  -4.233   6.852  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.526  -4.476   9.386  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.839  -5.437   8.689  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.528  -3.836   9.068  1.00  0.00           H  
ATOM    403  HG2 GLU A  74       9.769  -3.972  11.402  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       8.992  -5.540  11.078  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.759  -2.367  10.841  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.762  -1.030  11.420  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.437  -0.358  11.158  1.00  0.00           C  
ATOM    408  O   GLY A  75       6.022   0.602  11.816  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.423  -3.153  11.318  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.949  -1.103  12.509  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.533  -0.489  10.991  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.782  -0.869  10.117  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.597  -0.176   9.724  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.455  -1.092   9.539  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.650  -2.222   9.064  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.852   0.384   8.441  1.00  0.00           C  
ATOM    417  CG  PHE A  76       6.081   1.270   8.480  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       6.022   2.471   9.099  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       7.299   0.893   7.883  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       6.973   3.457   8.850  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       8.326   1.800   7.748  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       8.145   3.108   8.173  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.135  -1.635   9.565  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.366   0.528  10.357  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.978  -0.425   7.747  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       4.047   0.979   8.158  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       5.110   2.731   9.640  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       7.392  -0.134   7.481  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       6.794   4.464   9.214  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       9.229   1.573   7.255  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       8.890   3.866   8.027  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.248  -0.656   9.865  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.203  -1.426   9.343  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.127  -0.731   9.430  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.302   0.171  10.235  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.089  -2.728  10.098  1.00  0.00           C  
ATOM    437  CG  GLU A  77       1.592  -2.610  11.569  1.00  0.00           C  
ATOM    438  CD  GLU A  77       1.488  -3.928  12.284  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       2.439  -4.692  12.157  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.471  -4.069  12.961  1.00  0.00           O  
ATOM    441  H   GLU A  77       2.084   0.156  10.331  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.399  -1.599   8.331  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       0.083  -2.993  10.122  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       1.637  -3.482   9.606  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       2.636  -2.281  11.554  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       1.017  -1.866  12.053  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.148  -1.384   8.835  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.454  -0.754   8.914  1.00  0.00           C  
ATOM    449  C   GLY A  78      -3.169  -0.850   7.596  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.626  -1.340   6.610  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.981  -2.253   8.308  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.071  -1.227   9.685  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.347   0.308   9.171  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.452  -0.450   7.619  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -5.150  -0.416   6.356  1.00  0.00           C  
ATOM    456  C   LYS A  79      -4.210   0.109   5.239  1.00  0.00           C  
ATOM    457  O   LYS A  79      -4.040  -0.550   4.189  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.339   0.577   6.465  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -7.185   0.625   5.189  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.261   1.705   5.288  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -9.155   1.632   4.038  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -8.374   2.042   2.823  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.954  -0.337   8.455  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -5.495  -1.381   6.146  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -7.007   0.267   7.283  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.961   1.554   6.667  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.534   0.845   4.347  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -7.675  -0.330   5.032  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.847   1.540   6.200  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.787   2.665   5.369  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -9.504   0.587   3.904  1.00  0.00           H  
ATOM    472  HE3 LYS A  79     -10.014   2.265   4.160  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -7.440   2.354   3.092  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -8.325   1.219   2.183  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -8.853   2.830   2.338  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.609   1.281   5.500  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.638   1.747   4.512  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.230   1.775   5.170  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.362   2.490   4.677  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.955   3.100   4.093  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.197   3.164   3.228  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.835   2.178   2.902  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.523   4.400   2.899  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.798   1.801   6.335  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.653   1.178   3.702  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.130   3.622   4.926  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.113   3.518   3.543  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -3.979   5.223   3.029  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.367   4.698   2.400  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.065   1.011   6.257  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.199   1.198   6.966  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.125   2.493   7.772  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.051   3.282   7.832  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.369   1.301   5.948  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.318   0.090   4.570  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.753   0.387   6.583  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.372   0.379   7.647  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.363   2.299   5.534  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.328   1.152   6.486  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.054   2.715   8.390  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.156   3.965   9.172  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.680   3.699  10.600  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.231   4.626  11.261  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.630   4.388   9.234  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -2.812   5.741   9.963  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.259   6.216   9.884  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.030   5.700  10.678  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.500   6.985   8.955  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.780   1.990   8.319  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.536   4.773   8.721  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.035   4.442   8.238  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.205   3.624   9.785  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.560   5.616  10.996  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.156   6.479   9.525  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.839   2.454  11.075  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.375   2.215  12.430  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.066   1.815  12.344  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.396   0.674  12.116  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.098   1.103  13.060  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.512   1.472  13.386  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.779   2.368  14.398  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.582   1.001  12.610  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.105   2.760  14.674  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.898   1.364  12.878  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.150   2.254  13.930  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.182   1.661  10.465  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.492   3.097  13.049  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.111   0.268  12.410  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.578   0.843  13.940  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -1.913   2.793  14.989  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.385   0.317  11.807  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.309   3.485  15.478  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.712   0.940  12.279  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.175   2.602  14.123  1.00  0.00           H  
ATOM    535  N   SER A  84       1.904   2.754  12.609  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.131   2.695  11.822  1.00  0.00           C  
ATOM    537  C   SER A  84       3.860   3.967  11.910  1.00  0.00           C  
ATOM    538  O   SER A  84       3.321   5.042  12.326  1.00  0.00           O  
ATOM    539  CB  SER A  84       2.742   2.551  10.352  1.00  0.00           C  
ATOM    540  OG  SER A  84       1.778   1.511  10.193  1.00  0.00           O  
ATOM    541  H   SER A  84       1.750   3.453  13.278  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.797   1.877  12.105  1.00  0.00           H  
ATOM    543  HB2 SER A  84       2.331   3.530  10.008  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.637   2.319   9.755  1.00  0.00           H  
ATOM    545  HG  SER A  84       1.374   1.572   9.342  1.00  0.00           H  
ATOM    546  N   THR A  85       4.994   3.914  11.346  1.00  0.00           N  
ATOM    547  CA  THR A  85       5.466   5.170  10.727  1.00  0.00           C  
ATOM    548  C   THR A  85       5.413   6.328  11.759  1.00  0.00           C  
ATOM    549  O   THR A  85       5.030   7.465  11.454  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.428   5.451   9.492  1.00  0.00           C  
ATOM    551  OG1 THR A  85       3.369   6.160  10.101  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.950   4.077   8.840  1.00  0.00           C  
ATOM    553  H   THR A  85       5.464   3.011  11.172  1.00  0.00           H  
ATOM    554  HA  THR A  85       6.495   5.044  10.344  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.896   6.069   8.790  1.00  0.00           H  
ATOM    556  HG1 THR A  85       2.577   6.020   9.551  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.006   4.225   8.389  1.00  0.00           H  
ATOM    558 HG22 THR A  85       4.607   3.765   7.932  1.00  0.00           H  
ATOM    559 HG23 THR A  85       3.869   3.326   9.583  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.855   5.978  12.975  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.833   7.044  13.916  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.889   8.063  13.550  1.00  0.00           C  
ATOM    563  O   ARG A  86       7.969   7.664  13.211  1.00  0.00           O  
ATOM    564  CB  ARG A  86       6.144   6.527  15.305  1.00  0.00           C  
ATOM    565  CG  ARG A  86       5.021   5.564  15.817  1.00  0.00           C  
ATOM    566  CD  ARG A  86       5.500   4.944  17.161  1.00  0.00           C  
ATOM    567  NE  ARG A  86       4.385   4.183  17.742  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       3.631   4.586  18.761  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       3.951   5.744  19.320  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       2.778   3.801  19.270  1.00  0.00           N  
ATOM    571  OXT ARG A  86       6.626   9.271  13.820  1.00  0.00           O  
ATOM    572  H   ARG A  86       6.169   5.034  13.172  1.00  0.00           H  
ATOM    573  HA  ARG A  86       4.943   7.478  13.932  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       7.017   5.945  15.192  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       6.308   7.384  16.002  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       3.999   6.010  15.949  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       4.926   4.829  15.087  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       6.352   4.176  16.939  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       5.802   5.676  17.805  1.00  0.00           H  
ATOM    580  HE  ARG A  86       4.289   3.222  17.408  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       4.786   5.834  19.525  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       3.146   6.631  19.407  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       2.014   3.837  18.863  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       2.814   3.417  20.334  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  45     -12.664  -0.867 -17.311  1.00  0.00           N  
ATOM      2  CA  LYS A  45     -11.518  -1.615 -17.649  1.00  0.00           C  
ATOM      3  C   LYS A  45     -10.486  -1.464 -16.512  1.00  0.00           C  
ATOM      4  O   LYS A  45     -10.203  -0.345 -16.044  1.00  0.00           O  
ATOM      5  CB  LYS A  45     -10.905  -1.019 -18.856  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -11.844  -1.162 -20.096  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -11.056  -0.562 -21.320  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -11.916  -0.765 -22.580  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -11.191  -0.238 -23.785  1.00  0.00           N  
ATOM     10  H1  LYS A  45     -12.616  -0.045 -16.588  1.00  0.00           H  
ATOM     11  H2  LYS A  45     -13.588  -0.772 -17.845  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -11.833  -2.715 -17.687  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.687   0.030 -18.695  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -9.989  -1.616 -19.030  1.00  0.00           H  
ATOM     15  HG2 LYS A  45     -12.095  -2.287 -20.376  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -12.697  -0.558 -19.965  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -10.894   0.653 -21.101  1.00  0.00           H  
ATOM     18  HD3 LYS A  45     -10.097  -1.136 -21.385  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -12.129  -1.747 -22.678  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -12.980  -0.222 -22.431  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -10.511  -1.025 -23.915  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -11.956  -0.166 -24.683  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -10.778   0.595 -23.542  1.00  0.00           H  
ATOM     24  N   ASP A  46      -9.934  -2.618 -16.080  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -8.889  -2.406 -15.094  1.00  0.00           C  
ATOM     26  C   ASP A  46      -7.524  -2.482 -15.650  1.00  0.00           C  
ATOM     27  O   ASP A  46      -7.177  -3.437 -16.352  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -9.038  -3.603 -14.027  1.00  0.00           C  
ATOM     29  CG  ASP A  46     -10.355  -3.560 -13.293  1.00  0.00           C  
ATOM     30  OD1 ASP A  46     -11.296  -3.812 -13.993  1.00  0.00           O  
ATOM     31  OD2 ASP A  46     -10.286  -3.457 -12.117  1.00  0.00           O  
ATOM     32  H   ASP A  46     -10.191  -3.474 -16.504  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -8.992  -1.512 -14.641  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -8.874  -4.557 -14.622  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -8.317  -3.470 -13.366  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.821  -1.390 -15.528  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -5.469  -1.462 -16.153  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.355  -1.439 -15.065  1.00  0.00           C  
ATOM     39  O   GLY A  47      -3.627  -2.382 -14.858  1.00  0.00           O  
ATOM     40  H   GLY A  47      -7.106  -0.591 -15.025  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -5.358  -2.364 -16.808  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -5.390  -0.600 -16.744  1.00  0.00           H  
ATOM     43  N   ASP A  48      -4.255  -0.303 -14.368  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.161  -0.298 -13.339  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.782  -0.026 -11.949  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.582   0.907 -11.803  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -2.184   0.813 -13.642  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.582   0.620 -15.045  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -0.654  -0.151 -15.143  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -2.247   1.090 -15.942  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.822   0.516 -14.548  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.657  -1.235 -13.325  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.723   1.763 -13.569  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.356   0.803 -12.870  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.382  -0.825 -10.959  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.057  -0.592  -9.681  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.221   0.330  -8.781  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.733   0.838  -7.773  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.128  -1.958  -8.986  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -4.983  -2.949  -9.753  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -4.343  -3.361 -11.075  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -3.357  -4.100 -11.136  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -5.012  -2.915 -12.154  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.696  -1.534 -11.077  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.080  -0.179  -9.822  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.094  -2.378  -8.873  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.562  -1.834  -8.017  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -5.121  -3.843  -9.141  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.949  -2.519  -9.935  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.826  -2.306 -12.146  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -4.873  -3.171 -13.122  1.00  0.00           H  
ATOM     72  N   CYS A  50      -1.928   0.497  -9.147  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.102   1.303  -8.223  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.515   2.502  -8.951  1.00  0.00           C  
ATOM     75  O   CYS A  50       0.469   3.101  -8.498  1.00  0.00           O  
ATOM     76  CB  CYS A  50       0.052   0.446  -7.713  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.115   1.236  -6.427  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.516   0.110  -9.992  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.707   1.632  -7.348  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.356  -0.459  -7.284  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.691   0.177  -8.566  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.138   2.861 -10.081  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -0.598   4.027 -10.785  1.00  0.00           C  
ATOM     84  C   GLU A  51      -0.988   5.318 -10.041  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.049   6.395 -10.648  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.166   4.094 -12.199  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.078   4.179 -13.233  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -0.690   4.387 -14.630  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.187   5.482 -14.831  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -0.610   3.436 -15.391  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.915   2.369 -10.455  1.00  0.00           H  
ATOM     92  HA  GLU A  51       0.457   3.955 -10.841  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -1.769   3.195 -12.378  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -1.765   4.968 -12.267  1.00  0.00           H  
ATOM     95  HG2 GLU A  51       0.577   5.005 -12.997  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.500   3.257 -13.237  1.00  0.00           H  
ATOM     97  N   GLY A  52      -1.076   5.239  -8.705  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -1.424   6.505  -8.043  1.00  0.00           C  
ATOM     99  C   GLY A  52      -0.899   6.535  -6.608  1.00  0.00           C  
ATOM    100  O   GLY A  52      -1.389   7.278  -5.742  1.00  0.00           O  
ATOM    101  H   GLY A  52      -0.927   4.379  -8.191  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -0.965   7.313  -8.594  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -2.504   6.633  -8.047  1.00  0.00           H  
ATOM    104  N   HIS A  53       0.145   5.712  -6.395  1.00  0.00           N  
ATOM    105  CA  HIS A  53       0.720   5.735  -5.030  1.00  0.00           C  
ATOM    106  C   HIS A  53      -0.424   5.648  -3.998  1.00  0.00           C  
ATOM    107  O   HIS A  53      -0.678   6.594  -3.242  1.00  0.00           O  
ATOM    108  CB  HIS A  53       1.506   7.048  -4.797  1.00  0.00           C  
ATOM    109  CG  HIS A  53       2.228   7.028  -3.458  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       2.254   8.151  -2.880  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       3.265   6.210  -3.259  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       3.434   8.147  -2.233  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       4.074   6.951  -2.478  1.00  0.00           N  
ATOM    114  H   HIS A  53       0.520   5.111  -7.102  1.00  0.00           H  
ATOM    115  HA  HIS A  53       1.395   4.883  -4.901  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       2.231   7.150  -5.597  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       0.819   7.895  -4.853  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       1.422   8.743  -2.662  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       3.665   5.634  -4.090  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       4.014   9.055  -2.168  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       5.098   6.768  -2.315  1.00  0.00           H  
ATOM    122  N   PRO A  54      -0.999   4.424  -3.843  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.119   4.247  -2.950  1.00  0.00           C  
ATOM    124  C   PRO A  54      -1.646   4.075  -1.493  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.280   4.522  -0.548  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -2.812   2.965  -3.402  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.013   2.393  -4.524  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -0.979   3.456  -4.915  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -2.758   5.031  -3.070  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -2.819   2.259  -2.598  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -3.826   3.165  -3.743  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.491   1.498  -4.193  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -2.631   2.167  -5.349  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.034   3.056  -4.963  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -1.248   3.929  -5.862  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.491   3.432  -1.341  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.082   3.171   0.059  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.348   4.503   0.727  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.581   5.515   0.058  1.00  0.00           O  
ATOM    140  CB  CYS A  55       1.069   2.240   0.097  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.938   0.815  -0.981  1.00  0.00           S  
ATOM    142  H   CYS A  55       0.077   3.147  -2.144  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.863   2.728   0.618  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.916   2.778  -0.178  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.195   1.879   1.126  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.423   4.478   2.073  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.729   5.732   2.725  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.084   5.644   3.421  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.621   4.553   3.546  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.303   6.001   3.783  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.655   6.305   3.220  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.653   6.407   4.347  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.627   7.579   2.390  1.00  0.00           C  
ATOM    154  H   LEU A  56       0.180   3.628   2.609  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.690   6.513   2.077  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.378   5.171   4.370  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.004   6.830   4.409  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -1.947   5.521   2.587  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.671   6.491   3.945  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.591   5.518   5.003  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.456   7.305   4.938  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.072   7.405   1.421  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -2.636   7.808   2.069  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -1.166   8.379   3.002  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.588   6.817   3.913  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.829   6.720   4.587  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.806   5.670   3.999  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.303   4.825   4.707  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.578   6.479   6.048  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.452   7.351   6.562  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.528   8.558   6.717  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.297   6.716   6.785  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.074   7.626   3.896  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.306   7.696   4.503  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.392   5.472   6.210  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.426   6.765   6.541  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.091   5.741   6.797  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.488   7.032   7.142  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.118   5.835   2.705  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.200   4.968   2.123  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.882   3.497   2.195  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.773   2.716   2.376  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.484   5.189   2.926  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.951   6.738   2.869  1.00  0.00           C  
ATOM    185  CD  GLN A  58       9.320   6.910   3.558  1.00  0.00           C  
ATOM    186  OE1 GLN A  58      10.317   6.584   3.122  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.219   7.206   4.823  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.740   6.560   2.090  1.00  0.00           H  
ATOM    189  HA  GLN A  58       6.364   5.312   1.104  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.291   4.935   3.914  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.298   4.557   2.542  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.972   7.001   1.822  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.174   7.474   3.440  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       8.525   7.092   5.406  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       9.980   7.723   5.427  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.604   3.130   1.946  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.389   1.624   1.942  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.900   0.995   0.613  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.988   1.627  -0.463  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.863   3.797   1.707  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.932   1.177   2.801  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.357   1.412   2.047  1.00  0.00           H  
ATOM    203  N   HIS A  60       5.104  -0.320   0.692  1.00  0.00           N  
ATOM    204  CA  HIS A  60       5.571  -0.954  -0.555  1.00  0.00           C  
ATOM    205  C   HIS A  60       4.345  -1.375  -1.348  1.00  0.00           C  
ATOM    206  O   HIS A  60       3.234  -1.403  -0.786  1.00  0.00           O  
ATOM    207  CB  HIS A  60       6.371  -2.204  -0.254  1.00  0.00           C  
ATOM    208  CG  HIS A  60       7.136  -2.715  -1.479  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       7.992  -1.915  -1.936  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.335  -4.005  -1.691  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       8.900  -2.676  -2.518  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       8.469  -4.000  -2.411  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.902  -0.856   1.531  1.00  0.00           H  
ATOM    214  HA  HIS A  60       6.158  -0.278  -1.119  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       7.075  -1.984   0.557  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       5.701  -2.960   0.068  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       8.137  -0.932  -1.613  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.203  -4.708  -0.890  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       9.943  -2.454  -2.339  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.854  -4.831  -2.964  1.00  0.00           H  
ATOM    221  N   CYS A  61       4.536  -1.724  -2.613  1.00  0.00           N  
ATOM    222  CA  CYS A  61       3.267  -1.944  -3.360  1.00  0.00           C  
ATOM    223  C   CYS A  61       3.372  -3.203  -4.213  1.00  0.00           C  
ATOM    224  O   CYS A  61       4.350  -3.368  -4.975  1.00  0.00           O  
ATOM    225  CB  CYS A  61       3.015  -0.773  -4.303  1.00  0.00           C  
ATOM    226  SG  CYS A  61       1.480  -0.904  -5.326  1.00  0.00           S  
ATOM    227  H   CYS A  61       5.455  -1.752  -3.043  1.00  0.00           H  
ATOM    228  HA  CYS A  61       2.448  -2.050  -2.668  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       2.985   0.146  -3.696  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       3.868  -0.703  -4.978  1.00  0.00           H  
ATOM    231  N   LYS A  62       2.329  -4.027  -4.133  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.370  -5.203  -5.030  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.995  -5.354  -5.653  1.00  0.00           C  
ATOM    234  O   LYS A  62       0.008  -5.724  -4.988  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.644  -6.486  -4.226  1.00  0.00           C  
ATOM    236  CG  LYS A  62       4.034  -6.474  -3.608  1.00  0.00           C  
ATOM    237  CD  LYS A  62       5.134  -6.606  -4.692  1.00  0.00           C  
ATOM    238  CE  LYS A  62       5.047  -7.972  -5.415  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.260  -9.080  -4.446  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.544  -3.845  -3.537  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.133  -5.098  -5.819  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       1.891  -6.576  -3.432  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.532  -7.338  -4.854  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       4.175  -5.538  -3.110  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       4.128  -7.285  -2.907  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       5.008  -5.799  -5.428  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       6.108  -6.496  -4.225  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       4.076  -8.076  -5.841  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       5.818  -8.020  -6.192  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       5.725  -8.736  -3.598  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       4.326  -9.452  -4.185  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       5.947  -9.753  -4.839  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.882  -6.515  -7.809  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.918  -5.078  -6.943  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.094  -7.451  -7.695  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.434  -5.074  -7.499  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.451  -4.284  -8.814  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.024  -2.979  -8.407  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.543  -4.908  -9.820  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.732  -4.519  -9.725  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.055  -5.579 -10.678  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.142  -4.622  -6.803  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.716  -4.899  -7.488  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.476  -4.238  -9.212  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.221  -2.490  -9.192  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.153  -6.655  -8.198  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.579  -8.056  -8.591  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.692  -7.999  -9.616  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.635  -7.234 -10.606  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.791  -5.877  -8.249  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.738  -8.587  -9.020  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.930  -8.575  -7.720  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.663  -8.897  -9.424  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.731  -8.916 -10.456  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.804  -7.923 -10.015  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.755  -8.253  -9.314  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -6.338 -10.361 -10.514  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -5.195 -11.339 -10.823  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -7.362 -10.412 -11.653  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -5.688 -12.769 -10.648  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.709  -9.497  -8.603  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.341  -8.637 -11.448  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.829 -10.599  -9.575  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.795 -11.194 -11.866  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -4.401 -11.154 -10.112  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -7.823 -11.393 -11.693  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -8.105  -9.615 -11.522  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -6.854 -10.247 -12.595  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -6.194 -12.851  -9.687  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -6.384 -13.041 -11.446  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -4.833 -13.468 -10.697  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.623  -6.670 -10.427  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.692  -5.719 -10.044  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.411  -5.135  -8.641  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.401  -3.934  -8.421  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.820  -6.416 -11.004  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.721  -4.901 -10.785  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.663  -6.247 -10.049  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.435  -6.044  -7.678  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.113  -5.551  -6.335  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.611  -5.341  -6.201  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.813  -5.943  -6.968  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.568  -6.570  -5.291  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -6.996  -7.954  -5.583  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -5.889  -8.151  -5.134  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -7.665  -8.689  -6.311  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.613  -7.047  -7.855  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.605  -4.588  -6.157  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.257  -6.235  -4.308  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -8.632  -6.629  -5.322  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.244  -4.610  -5.161  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.814  -4.496  -4.947  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.525  -4.708  -3.465  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.419  -4.607  -2.624  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.349  -3.070  -5.353  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.069  -2.022  -4.499  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.356  -1.568  -4.847  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -3.480  -1.508  -3.323  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -5.989  -0.593  -4.078  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.137  -0.541  -2.555  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -5.396  -0.101  -2.940  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.064   0.815  -2.147  1.00  0.00           O  
ATOM    323  H   TYR A  68      -5.924  -4.165  -4.552  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.286  -5.232  -5.523  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.277  -2.962  -5.235  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.602  -2.885  -6.403  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -5.853  -1.979  -5.698  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -2.499  -1.832  -3.009  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -6.991  -0.227  -4.359  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -3.676  -0.149  -1.663  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -5.622   0.870  -1.306  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.277  -4.982  -3.142  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.032  -5.194  -1.722  1.00  0.00           C  
ATOM    334  C   THR A  69      -0.723  -4.464  -1.341  1.00  0.00           C  
ATOM    335  O   THR A  69       0.293  -4.626  -1.988  1.00  0.00           O  
ATOM    336  CB  THR A  69      -1.851  -6.704  -1.468  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.988  -7.103  -2.504  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.195  -7.422  -1.594  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.547  -5.111  -3.843  1.00  0.00           H  
ATOM    340  HA  THR A  69      -2.865  -4.816  -1.106  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.413  -6.883  -0.476  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.294  -6.447  -2.598  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.049  -8.494  -1.475  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -3.857  -7.052  -0.796  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.607  -7.219  -2.599  1.00  0.00           H  
ATOM    346  N   CYS A  70      -0.770  -3.705  -0.247  1.00  0.00           N  
ATOM    347  CA  CYS A  70       0.472  -2.983   0.057  1.00  0.00           C  
ATOM    348  C   CYS A  70       1.280  -3.745   1.095  1.00  0.00           C  
ATOM    349  O   CYS A  70       0.741  -4.294   2.073  1.00  0.00           O  
ATOM    350  CB  CYS A  70       0.161  -1.642   0.623  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -0.975  -0.606  -0.343  1.00  0.00           S  
ATOM    352  H   CYS A  70      -1.589  -3.622   0.315  1.00  0.00           H  
ATOM    353  HA  CYS A  70       1.020  -2.853  -0.800  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -0.246  -1.777   1.582  1.00  0.00           H  
ATOM    355  HB3 CYS A  70       1.102  -1.091   0.708  1.00  0.00           H  
ATOM    356  N   THR A  71       2.567  -3.741   0.911  1.00  0.00           N  
ATOM    357  CA  THR A  71       3.377  -4.361   1.994  1.00  0.00           C  
ATOM    358  C   THR A  71       4.021  -3.258   2.828  1.00  0.00           C  
ATOM    359  O   THR A  71       4.837  -2.471   2.320  1.00  0.00           O  
ATOM    360  CB  THR A  71       4.489  -5.189   1.344  1.00  0.00           C  
ATOM    361  OG1 THR A  71       4.468  -4.768  -0.020  1.00  0.00           O  
ATOM    362  CG2 THR A  71       4.167  -6.656   1.500  1.00  0.00           C  
ATOM    363  H   THR A  71       2.996  -3.335   0.073  1.00  0.00           H  
ATOM    364  HA  THR A  71       2.791  -4.998   2.597  1.00  0.00           H  
ATOM    365  HB  THR A  71       5.415  -4.965   1.815  1.00  0.00           H  
ATOM    366  HG1 THR A  71       5.185  -5.189  -0.485  1.00  0.00           H  
ATOM    367 HG21 THR A  71       4.902  -7.228   0.982  1.00  0.00           H  
ATOM    368 HG22 THR A  71       4.179  -6.906   2.553  1.00  0.00           H  
ATOM    369 HG23 THR A  71       3.153  -6.873   1.096  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.578  -3.128   4.063  1.00  0.00           N  
ATOM    371  CA  CYS A  72       4.140  -2.008   4.835  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.592  -2.270   5.209  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.961  -3.378   5.585  1.00  0.00           O  
ATOM    374  CB  CYS A  72       3.357  -1.852   6.094  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.572  -1.561   5.862  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.954  -3.776   4.453  1.00  0.00           H  
ATOM    377  HA  CYS A  72       4.059  -1.093   4.296  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.474  -2.738   6.687  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.756  -1.015   6.657  1.00  0.00           H  
ATOM    380  N   ALA A  73       6.369  -1.195   5.302  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.774  -1.463   5.742  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.818  -1.703   7.229  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.834  -1.497   7.930  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.593  -0.237   5.529  1.00  0.00           C  
ATOM    385  H   ALA A  73       6.043  -0.263   5.060  1.00  0.00           H  
ATOM    386  HA  ALA A  73       8.192  -2.288   5.215  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.597   0.030   4.484  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       8.154   0.599   6.084  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.609  -0.426   5.870  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.973  -2.179   7.693  1.00  0.00           N  
ATOM    391  CA  GLU A  74       9.030  -2.374   9.145  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.770  -1.016   9.844  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.208   0.024   9.367  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.432  -2.871   9.521  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.540  -3.204  11.019  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.931  -3.744  11.331  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.092  -4.934  11.109  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      12.750  -2.908  11.711  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.749  -2.367   7.082  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.264  -3.111   9.455  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.646  -3.778   8.949  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      11.160  -2.082   9.256  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.380  -2.310  11.585  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.774  -3.963  11.291  1.00  0.00           H  
ATOM    405  N   GLY A  75       8.007  -1.047  10.941  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.729   0.231  11.567  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.349   0.746  11.142  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.816   1.672  11.736  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.717  -1.899  11.345  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.754   0.133  12.660  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.466   0.923  11.287  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.820   0.131  10.088  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.504   0.583   9.674  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.528  -0.621   9.569  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.938  -1.746   9.254  1.00  0.00           O  
ATOM    416  CB  PHE A  76       4.608   1.169   8.379  1.00  0.00           C  
ATOM    417  CG  PHE A  76       5.387   2.499   8.423  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.732   3.677   8.733  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.781   2.511   8.221  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.455   4.890   8.838  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       7.501   3.698   8.328  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.837   4.900   8.644  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.328  -0.556   9.569  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.130   1.285  10.354  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       5.106   0.517   7.790  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       3.662   1.323   7.972  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.651   3.702   8.890  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       7.315   1.616   7.964  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       4.956   5.830   9.058  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       8.562   3.737   8.160  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       7.416   5.804   8.721  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.261  -0.363   9.806  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.356  -1.500   9.711  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.039  -0.989   9.358  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.524  -0.018   9.954  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.263  -2.190  11.073  1.00  0.00           C  
ATOM    437  CG  GLU A  77       1.486  -1.230  12.252  1.00  0.00           C  
ATOM    438  CD  GLU A  77       1.132  -1.916  13.550  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       1.929  -2.745  13.923  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -0.009  -1.741  13.939  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.959   0.547  10.081  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.695  -2.198   8.949  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       0.289  -2.620  11.176  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       2.001  -2.979  11.130  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       2.509  -0.928  12.275  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.877  -0.371  12.115  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.656  -1.615   8.340  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.016  -1.127   8.064  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.394  -1.370   6.633  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.562  -1.596   5.769  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.214  -2.355   7.807  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.707  -1.660   8.706  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.086  -0.042   8.274  1.00  0.00           H  
ATOM    454  N   LYS A  79      -3.703  -1.281   6.403  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.127  -1.402   5.050  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.219  -0.589   4.128  1.00  0.00           C  
ATOM    457  O   LYS A  79      -2.709  -1.095   3.112  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -5.540  -0.892   4.894  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.152  -1.318   3.585  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.585  -0.782   3.497  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.183  -1.110   2.141  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -7.407  -0.427   1.080  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.342  -1.312   7.108  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.082  -2.423   4.791  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.142  -1.294   5.709  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.555   0.171   4.977  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -5.552  -0.923   2.754  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.185  -2.387   3.532  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.190  -1.243   4.279  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.549   0.298   3.631  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.142  -2.196   1.989  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -9.232  -0.762   2.117  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -8.035   0.116   0.467  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -6.754   0.246   1.526  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -6.921  -1.141   0.528  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.014   0.696   4.509  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.062   1.464   3.697  1.00  0.00           C  
ATOM    478  C   ASN A  80      -0.793   1.748   4.495  1.00  0.00           C  
ATOM    479  O   ASN A  80       0.012   2.587   4.094  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.654   2.752   3.351  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -3.968   2.598   2.582  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.388   1.505   2.176  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.619   3.735   2.402  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.514   1.111   5.281  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -1.833   0.992   2.858  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.820   3.226   4.228  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -1.955   3.331   2.754  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.301   4.647   2.649  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.514   3.878   1.923  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.650   1.103   5.637  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.556   1.430   6.419  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.318   2.762   7.131  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.250   3.505   7.442  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.787   1.573   5.492  1.00  0.00           C  
ATOM    495  SG  CYS A  81       2.013   0.211   4.284  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.332   0.462   5.962  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.728   0.643   7.139  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.690   2.517   4.947  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.671   1.634   6.118  1.00  0.00           H  
ATOM    500  N   GLU A  82      -0.971   3.017   7.463  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.258   4.358   8.009  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.677   4.468   9.428  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.195   5.524   9.849  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.765   4.560   8.092  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.116   5.980   8.499  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.622   6.210   8.366  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.041   6.451   7.233  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.261   6.113   9.423  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.726   2.345   7.312  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.798   5.159   7.344  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.219   4.332   7.095  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.189   3.875   8.821  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.813   6.131   9.573  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.570   6.678   7.863  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.663   3.353  10.133  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.184   3.497  11.497  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.332   3.305  11.529  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.901   2.640  10.672  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -0.772   2.444  12.407  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.306   2.535  12.377  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -2.984   3.422  13.223  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.070   1.755  11.479  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.360   3.507  13.210  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.476   1.837  11.489  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.111   2.703  12.350  1.00  0.00           C  
ATOM    526  H   PHE A  83      -0.996   2.480   9.770  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.463   4.443  11.894  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.472   1.491  12.059  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.433   2.572  13.414  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -2.416   4.050  13.878  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -2.557   1.060  10.810  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.872   4.209  13.863  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.058   1.213  10.795  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.201   2.791  12.352  1.00  0.00           H  
ATOM    535  N   SER A  84       1.970   3.904  12.531  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.428   3.656  12.577  1.00  0.00           C  
ATOM    537  C   SER A  84       3.759   2.849  13.828  1.00  0.00           C  
ATOM    538  O   SER A  84       4.407   3.341  14.729  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.159   5.000  12.654  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.657   5.762  13.737  1.00  0.00           O  
ATOM    541  H   SER A  84       1.500   4.480  13.195  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.755   3.098  11.677  1.00  0.00           H  
ATOM    543  HB2 SER A  84       5.242   4.819  12.794  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.989   5.544  11.730  1.00  0.00           H  
ATOM    545  HG  SER A  84       4.138   6.589  13.784  1.00  0.00           H  
ATOM    546  N   THR A  85       3.356   1.569  13.825  1.00  0.00           N  
ATOM    547  CA  THR A  85       3.610   0.781  15.050  1.00  0.00           C  
ATOM    548  C   THR A  85       3.486   1.668  16.300  1.00  0.00           C  
ATOM    549  O   THR A  85       4.329   1.659  17.171  1.00  0.00           O  
ATOM    550  CB  THR A  85       5.064   0.167  14.981  1.00  0.00           C  
ATOM    551  OG1 THR A  85       5.923   1.276  14.746  1.00  0.00           O  
ATOM    552  CG2 THR A  85       5.131  -0.842  13.826  1.00  0.00           C  
ATOM    553  H   THR A  85       2.887   1.168  13.061  1.00  0.00           H  
ATOM    554  HA  THR A  85       2.908  -0.022  15.125  1.00  0.00           H  
ATOM    555  HB  THR A  85       5.326  -0.308  15.929  1.00  0.00           H  
ATOM    556  HG1 THR A  85       6.793   0.946  14.542  1.00  0.00           H  
ATOM    557 HG21 THR A  85       4.806  -0.362  12.881  1.00  0.00           H  
ATOM    558 HG22 THR A  85       6.144  -1.205  13.715  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.473  -1.672  14.031  1.00  0.00           H  
ATOM    560  N   ARG A  86       2.350   2.377  16.370  1.00  0.00           N  
ATOM    561  CA  ARG A  86       2.200   3.194  17.606  1.00  0.00           C  
ATOM    562  C   ARG A  86       1.884   2.256  18.789  1.00  0.00           C  
ATOM    563  O   ARG A  86       1.114   1.347  18.557  1.00  0.00           O  
ATOM    564  CB  ARG A  86       1.003   4.171  17.478  1.00  0.00           C  
ATOM    565  CG  ARG A  86       1.254   5.248  16.410  1.00  0.00           C  
ATOM    566  CD  ARG A  86       2.281   6.276  16.926  1.00  0.00           C  
ATOM    567  NE  ARG A  86       2.370   7.399  15.982  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       2.578   8.636  16.378  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       2.729   8.919  17.690  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       2.655   9.636  15.425  1.00  0.00           N  
ATOM    571  OXT ARG A  86       2.385   2.539  19.864  1.00  0.00           O  
ATOM    572  H   ARG A  86       1.631   2.336  15.656  1.00  0.00           H  
ATOM    573  HA  ARG A  86       3.123   3.749  17.793  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       0.139   3.598  17.200  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       0.843   4.636  18.430  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       1.645   4.769  15.492  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       0.297   5.734  16.126  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       1.968   6.649  17.913  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       3.276   5.814  17.013  1.00  0.00           H  
ATOM    580  HE  ARG A  86       2.098   7.101  15.016  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       1.785   9.030  18.080  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       3.703   8.765  18.079  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       2.048   9.417  14.614  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       3.348  10.452  15.673  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  45      -9.355  -5.409 -19.463  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -8.601  -4.160 -19.354  1.00  0.00           C  
ATOM      3  C   LYS A  45      -8.005  -4.042 -18.013  1.00  0.00           C  
ATOM      4  O   LYS A  45      -8.721  -4.101 -16.969  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -9.572  -2.934 -19.583  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -8.707  -1.609 -19.670  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -9.706  -0.479 -19.751  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -8.950   0.874 -19.725  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -8.229   1.082 -21.034  1.00  0.00           N  
ATOM     10  H1  LYS A  45     -10.286  -5.555 -19.703  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -8.986  -6.464 -19.137  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -7.770  -4.153 -20.131  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.010  -3.025 -20.380  1.00  0.00           H  
ATOM     14  HB3 LYS A  45     -10.537  -2.898 -18.680  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -8.014  -1.553 -18.711  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -8.162  -1.716 -20.632  1.00  0.00           H  
ATOM     17  HD2 LYS A  45     -10.276  -0.506 -20.709  1.00  0.00           H  
ATOM     18  HD3 LYS A  45     -10.416  -0.580 -18.922  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -9.645   1.723 -19.512  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -8.229   0.871 -18.966  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -8.339   2.091 -21.284  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -7.302   0.720 -20.953  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -8.570   0.497 -21.830  1.00  0.00           H  
ATOM     24  N   ASP A  46      -6.669  -3.896 -17.919  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -6.122  -3.643 -16.549  1.00  0.00           C  
ATOM     26  C   ASP A  46      -4.985  -2.731 -16.535  1.00  0.00           C  
ATOM     27  O   ASP A  46      -3.911  -3.069 -17.086  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -5.617  -4.998 -15.981  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.780  -5.942 -15.765  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -7.418  -5.755 -14.759  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -6.799  -6.939 -16.462  1.00  0.00           O  
ATOM     32  H   ASP A  46      -6.196  -3.947 -18.816  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -6.864  -3.308 -15.930  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -4.928  -5.514 -16.643  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -5.140  -4.802 -15.053  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.206  -1.470 -16.174  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.056  -0.509 -16.288  1.00  0.00           C  
ATOM     38  C   GLY A  47      -3.152  -0.646 -15.002  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.390  -1.627 -14.868  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.128  -1.211 -15.783  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -3.448  -0.760 -17.194  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -4.505   0.490 -16.300  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.181   0.446 -14.195  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.330   0.359 -12.994  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.222   0.323 -11.749  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.031   1.220 -11.542  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.451   1.624 -12.903  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -0.408   1.619 -14.029  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       0.588   0.894 -13.837  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -0.698   2.262 -15.008  1.00  0.00           O  
ATOM     51  H   ASP A  48      -3.794   1.221 -14.395  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -1.691  -0.574 -13.056  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.052   2.497 -12.993  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -0.929   1.601 -11.975  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.007  -0.681 -10.899  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -3.861  -0.733  -9.719  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.213   0.069  -8.580  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.825   0.263  -7.550  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -3.951  -2.192  -9.254  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -4.614  -3.093 -10.317  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -3.806  -3.095 -11.625  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -2.667  -3.605 -11.720  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -4.497  -2.653 -12.678  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.340  -1.402 -11.098  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.856  -0.357  -9.945  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -2.963  -2.558  -9.060  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.529  -2.238  -8.374  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.695  -4.108  -9.944  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.622  -2.715 -10.520  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.420  -2.239 -12.683  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -4.240  -2.723 -13.657  1.00  0.00           H  
ATOM     72  N   CYS A  50      -1.961   0.472  -8.790  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.345   1.157  -7.649  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.020   2.630  -8.026  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.423   3.347  -7.233  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.019   0.455  -7.278  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.921   1.238  -5.961  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.417   0.356  -9.685  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.013   1.143  -6.777  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.248  -0.554  -6.967  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.617   0.408  -8.179  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.374   3.019  -9.252  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.091   4.462  -9.581  1.00  0.00           C  
ATOM     84  C   GLU A  51      -2.097   5.375  -8.887  1.00  0.00           C  
ATOM     85  O   GLU A  51      -2.297   6.544  -9.302  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.209   4.656 -11.045  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.428   5.861 -11.549  1.00  0.00           C  
ATOM     88  CD  GLU A  51       1.068   5.609 -11.464  1.00  0.00           C  
ATOM     89  OE1 GLU A  51       1.525   4.871 -12.334  1.00  0.00           O  
ATOM     90  OE2 GLU A  51       1.654   6.164 -10.538  1.00  0.00           O  
ATOM     91  H   GLU A  51      -1.807   2.375  -9.924  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.158   4.707  -9.306  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -0.856   3.759 -11.555  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.172   4.763 -11.265  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.696   6.068 -12.573  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -0.665   6.700 -10.947  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.717   4.858  -7.859  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -3.655   5.782  -7.198  1.00  0.00           C  
ATOM     99  C   GLY A  52      -3.243   5.996  -5.734  1.00  0.00           C  
ATOM    100  O   GLY A  52      -4.001   6.520  -4.913  1.00  0.00           O  
ATOM    101  H   GLY A  52      -2.568   3.906  -7.559  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -3.676   6.748  -7.709  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -4.666   5.368  -7.230  1.00  0.00           H  
ATOM    104  N   HIS A  53      -2.006   5.556  -5.468  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -1.501   5.765  -4.085  1.00  0.00           C  
ATOM    106  C   HIS A  53      -2.527   5.267  -3.030  1.00  0.00           C  
ATOM    107  O   HIS A  53      -3.084   6.069  -2.257  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -1.248   7.269  -3.859  1.00  0.00           C  
ATOM    109  CG  HIS A  53      -0.184   7.786  -4.834  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.986   7.297  -4.667  1.00  0.00           N  
ATOM    111  CD2 HIS A  53      -0.266   9.013  -5.356  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       1.802   8.283  -5.059  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       1.027   9.372  -5.466  1.00  0.00           N  
ATOM    114  H   HIS A  53      -1.416   5.124  -6.183  1.00  0.00           H  
ATOM    115  HA  HIS A  53      -0.574   5.237  -3.957  1.00  0.00           H  
ATOM    116  HB2 HIS A  53      -2.178   7.833  -4.019  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.911   7.439  -2.841  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       1.230   6.286  -4.612  1.00  0.00           H  
ATOM    119  HD2 HIS A  53      -1.016   9.720  -4.996  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.742   8.451  -4.547  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       1.386  10.295  -5.766  1.00  0.00           H  
ATOM    122  N   PRO A  54      -2.644   3.932  -2.896  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -3.559   3.380  -1.943  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.919   3.338  -0.572  1.00  0.00           C  
ATOM    125  O   PRO A  54      -3.551   3.716   0.426  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.858   1.961  -2.406  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -3.110   1.732  -3.675  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -2.460   3.066  -4.034  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -4.427   3.948  -1.932  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.529   1.255  -1.673  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.911   1.834  -2.564  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.347   0.988  -3.536  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.797   1.426  -4.425  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -1.474   2.936  -4.214  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.946   3.509  -4.905  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.647   2.910  -0.522  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -1.047   2.874   0.818  1.00  0.00           C  
ATOM    138  C   CYS A  55      -0.465   4.262   1.176  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.070   4.967   0.337  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.057   1.863   0.845  1.00  0.00           C  
ATOM    141  SG  CYS A  55      -0.209   0.380  -0.166  1.00  0.00           S  
ATOM    142  H   CYS A  55      -1.117   2.650  -1.358  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.778   2.588   1.521  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       0.902   2.353   0.508  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.223   1.563   1.882  1.00  0.00           H  
ATOM    146  N   LEU A  56      -0.519   4.574   2.439  1.00  0.00           N  
ATOM    147  CA  LEU A  56      -0.008   5.906   2.819  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.449   5.781   3.269  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.001   4.669   3.394  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.810   6.383   4.004  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -2.246   6.851   3.609  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -3.051   7.114   4.899  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -2.160   8.133   2.768  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.932   3.976   3.097  1.00  0.00           H  
ATOM    155  HA  LEU A  56      -0.089   6.578   2.079  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.892   5.616   4.665  1.00  0.00           H  
ATOM    157  HB3 LEU A  56      -0.274   7.238   4.502  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.724   6.088   3.014  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.064   6.227   5.550  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.619   7.943   5.481  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -4.071   7.391   4.669  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.567   7.967   1.865  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -3.165   8.428   2.496  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -1.577   8.914   3.331  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.007   6.927   3.621  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.386   6.910   4.066  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.147   5.741   3.401  1.00  0.00           C  
ATOM    168  O   ASN A  57       4.815   4.951   4.084  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.374   6.723   5.538  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.325   7.666   6.159  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.568   8.846   6.374  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.287   7.038   6.649  1.00  0.00           N  
ATOM    173  H   ASN A  57       1.489   7.724   3.703  1.00  0.00           H  
ATOM    174  HA  ASN A  57       3.863   7.884   3.775  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.121   5.690   5.748  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.246   6.969   5.915  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.152   5.985   6.785  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.437   7.352   7.014  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.192   5.805   2.086  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.199   4.873   1.430  1.00  0.00           C  
ATOM    181  C   GLN A  58       4.923   3.462   1.890  1.00  0.00           C  
ATOM    182  O   GLN A  58       5.779   2.778   2.458  1.00  0.00           O  
ATOM    183  CB  GLN A  58       6.632   5.201   1.848  1.00  0.00           C  
ATOM    184  CG  GLN A  58       6.999   6.659   1.430  1.00  0.00           C  
ATOM    185  CD  GLN A  58       8.385   7.054   1.928  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       8.637   7.852   2.747  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.398   6.362   1.125  1.00  0.00           N  
ATOM    188  H   GLN A  58       3.661   6.459   1.566  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.071   4.874   0.331  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       6.811   5.030   2.957  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.302   4.548   1.301  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.034   6.658   0.277  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       6.228   7.393   1.745  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.190   5.678   0.597  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      10.383   6.105   1.502  1.00  0.00           H  
ATOM    196  N   GLY A  59       3.705   2.984   1.637  1.00  0.00           N  
ATOM    197  CA  GLY A  59       3.556   1.529   1.921  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.095   0.705   0.730  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.374   1.218  -0.334  1.00  0.00           O  
ATOM    200  H   GLY A  59       2.973   3.553   1.252  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.116   1.255   2.848  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       2.497   1.310   2.050  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.178  -0.611   0.964  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.708  -1.419  -0.147  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.530  -1.853  -1.055  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.871  -2.845  -0.781  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.385  -2.656   0.402  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.448  -3.173  -0.563  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       6.040  -3.360  -1.757  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.449  -3.948  -0.141  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.795  -4.399  -2.183  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.645  -4.778  -1.183  1.00  0.00           N  
ATOM    213  H   HIS A  60       3.882  -1.025   1.838  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.418  -0.844  -0.712  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       5.837  -2.401   1.351  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.643  -3.420   0.557  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.101  -3.113  -2.102  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.471  -4.307   0.860  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       7.130  -4.446  -3.236  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.215  -5.642  -1.157  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.249  -1.064  -2.118  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.018  -1.389  -2.832  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.364  -2.287  -4.018  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.060  -1.859  -4.945  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.402  -0.101  -3.364  1.00  0.00           C  
ATOM    226  SG  CYS A  61       2.486   0.925  -4.396  1.00  0.00           S  
ATOM    227  H   CYS A  61       3.865  -0.280  -2.343  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.302  -1.894  -2.160  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       0.506  -0.357  -3.947  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       1.108   0.489  -2.510  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.973  -3.568  -3.903  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.233  -4.425  -5.066  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.931  -4.594  -5.819  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.149  -4.481  -5.216  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.708  -5.781  -4.604  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.222  -6.618  -5.780  1.00  0.00           C  
ATOM    237  CD  LYS A  62       4.255  -7.613  -5.285  1.00  0.00           C  
ATOM    238  CE  LYS A  62       4.531  -8.671  -6.344  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.054  -8.047  -7.565  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.477  -3.903  -3.101  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.989  -3.983  -5.701  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.518  -5.652  -3.875  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.878  -6.326  -4.129  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       2.380  -7.169  -6.241  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       3.698  -5.969  -6.505  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       5.198  -7.076  -5.060  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       3.889  -8.106  -4.389  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       5.261  -9.384  -5.962  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       3.598  -9.188  -6.582  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       5.630  -8.732  -8.063  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       4.263  -7.754  -8.157  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       5.592  -7.208  -7.296  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.463  -6.431  -8.292  1.00  0.00           C  
HETATM  254  N   BH2 A  63       1.025  -4.918  -7.077  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.418  -7.286  -8.139  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.253  -5.000  -7.807  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.173  -4.043  -9.045  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.107  -2.780  -8.447  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.942  -4.500  -9.987  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       2.096  -4.270  -9.614  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.597  -5.154 -10.964  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.086  -4.708  -7.149  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.912  -5.072  -7.524  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.127  -4.015  -9.559  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.472  -2.640  -7.712  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.627  -6.687  -8.877  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -1.764  -8.080  -9.352  1.00  0.00           C  
ATOM    268  C   GLY A  64      -2.789  -8.151 -10.482  1.00  0.00           C  
ATOM    269  O   GLY A  64      -2.730  -7.405 -11.471  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.362  -5.989  -8.980  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -0.787  -8.459  -9.722  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.100  -8.703  -8.522  1.00  0.00           H  
ATOM    273  N   ILE A  65      -3.749  -9.049 -10.301  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -4.723  -9.147 -11.402  1.00  0.00           C  
ATOM    275  C   ILE A  65      -5.921  -8.211 -11.098  1.00  0.00           C  
ATOM    276  O   ILE A  65      -6.933  -8.653 -10.551  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.220 -10.636 -11.504  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.020 -11.602 -11.676  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.124 -10.745 -12.737  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.535 -13.068 -11.632  1.00  0.00           C  
ATOM    281  H   ILE A  65      -3.792  -9.649  -9.477  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.246  -8.849 -12.349  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -5.776 -10.896 -10.608  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -3.538 -11.415 -12.640  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.318 -11.454 -10.872  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -5.540 -10.542 -13.649  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.516 -11.762 -12.820  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -6.941 -10.044 -12.660  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.668 -13.741 -11.620  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.110 -13.217 -10.720  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.147 -13.265 -12.498  1.00  0.00           H  
ATOM    292  N   GLY A  66      -5.737  -6.901 -11.354  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -6.907  -6.038 -11.056  1.00  0.00           C  
ATOM    294  C   GLY A  66      -6.878  -5.615  -9.568  1.00  0.00           C  
ATOM    295  O   GLY A  66      -6.941  -4.438  -9.230  1.00  0.00           O  
ATOM    296  H   GLY A  66      -4.852  -6.553 -11.727  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.878  -5.134 -11.695  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -7.828  -6.611 -11.267  1.00  0.00           H  
ATOM    299  N   ASP A  67      -6.931  -6.636  -8.715  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -6.798  -6.257  -7.293  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.371  -5.904  -6.972  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.454  -6.277  -7.687  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.183  -7.452  -6.399  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -6.332  -8.681  -6.727  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -6.686  -9.332  -7.711  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -5.439  -8.944  -5.915  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.047  -7.602  -9.025  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.440  -5.390  -7.088  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.037  -7.194  -5.330  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -8.229  -7.669  -6.542  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.186  -5.251  -5.840  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.784  -5.008  -5.468  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.607  -5.273  -3.966  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.584  -5.240  -3.216  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.431  -3.527  -5.742  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.378  -2.601  -4.978  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.641  -2.234  -5.497  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.015  -2.075  -3.713  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.507  -1.418  -4.769  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.891  -1.249  -2.995  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.134  -0.936  -3.516  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.982  -0.151  -2.795  1.00  0.00           O  
ATOM    323  H   TYR A  68      -5.946  -4.979  -5.242  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.116  -5.673  -6.039  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.406  -3.332  -5.430  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.526  -3.317  -6.819  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -5.972  -2.632  -6.443  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.105  -2.367  -3.277  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.478  -1.184  -5.166  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.620  -0.902  -2.027  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.372  -0.689  -2.112  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.364  -5.475  -3.533  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.223  -5.726  -2.074  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.330  -4.671  -1.442  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.268  -4.334  -1.986  1.00  0.00           O  
ATOM    336  CB  THR A  69      -1.556  -7.103  -1.874  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.392  -7.038  -2.712  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -2.533  -8.220  -2.324  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.578  -5.446  -4.157  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.204  -5.713  -1.581  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.266  -7.241  -0.828  1.00  0.00           H  
ATOM    342  HG1 THR A  69       0.335  -6.713  -2.180  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.047  -9.184  -2.232  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -3.413  -8.203  -1.680  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -2.832  -8.037  -3.360  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.766  -4.175  -0.278  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.891  -3.168   0.347  1.00  0.00           C  
ATOM    348  C   CYS A  70      -0.151  -3.814   1.535  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.787  -4.306   2.462  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.703  -2.033   0.864  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -2.312  -0.875  -0.371  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.643  -4.457   0.141  1.00  0.00           H  
ATOM    353  HA  CYS A  70      -0.206  -2.802  -0.353  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -2.525  -2.446   1.358  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -1.100  -1.475   1.603  1.00  0.00           H  
ATOM    356  N   THR A  71       1.165  -3.740   1.497  1.00  0.00           N  
ATOM    357  CA  THR A  71       1.876  -4.244   2.695  1.00  0.00           C  
ATOM    358  C   THR A  71       2.645  -3.093   3.328  1.00  0.00           C  
ATOM    359  O   THR A  71       3.488  -2.473   2.704  1.00  0.00           O  
ATOM    360  CB  THR A  71       2.871  -5.307   2.256  1.00  0.00           C  
ATOM    361  OG1 THR A  71       2.909  -5.139   0.847  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.330  -6.689   2.652  1.00  0.00           C  
ATOM    363  H   THR A  71       1.658  -3.371   0.708  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.200  -4.669   3.398  1.00  0.00           H  
ATOM    365  HB  THR A  71       3.830  -5.108   2.704  1.00  0.00           H  
ATOM    366  HG1 THR A  71       3.530  -5.770   0.479  1.00  0.00           H  
ATOM    367 HG21 THR A  71       2.217  -6.729   3.739  1.00  0.00           H  
ATOM    368 HG22 THR A  71       1.311  -6.845   2.231  1.00  0.00           H  
ATOM    369 HG23 THR A  71       3.014  -7.439   2.279  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.292  -2.806   4.582  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.000  -1.665   5.220  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.464  -2.071   5.533  1.00  0.00           C  
ATOM    373  O   CYS A  72       4.719  -3.226   5.864  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.320  -1.335   6.511  1.00  0.00           C  
ATOM    375  SG  CYS A  72       0.505  -1.274   6.463  1.00  0.00           S  
ATOM    376  H   CYS A  72       1.593  -3.340   5.077  1.00  0.00           H  
ATOM    377  HA  CYS A  72       2.998  -0.800   4.571  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.627  -2.071   7.212  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       2.658  -0.369   6.840  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.349  -1.091   5.506  1.00  0.00           N  
ATOM    381  CA  ALA A  73       6.738  -1.463   5.843  1.00  0.00           C  
ATOM    382  C   ALA A  73       6.843  -1.697   7.345  1.00  0.00           C  
ATOM    383  O   ALA A  73       5.923  -1.385   8.106  1.00  0.00           O  
ATOM    384  CB  ALA A  73       7.653  -0.266   5.571  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.080  -0.129   5.300  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.058  -2.351   5.286  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       7.661  -0.042   4.518  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.309   0.604   6.115  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       8.673  -0.503   5.920  1.00  0.00           H  
ATOM    390  N   GLU A  74       7.930  -2.346   7.742  1.00  0.00           N  
ATOM    391  CA  GLU A  74       7.992  -2.606   9.203  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.058  -1.248   9.944  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.110  -0.613  10.034  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.268  -3.398   9.507  1.00  0.00           C  
ATOM    395  CG  GLU A  74       9.331  -3.837  10.967  1.00  0.00           C  
ATOM    396  CD  GLU A  74      10.541  -4.723  11.193  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      10.369  -5.919  10.989  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.570  -4.135  11.492  1.00  0.00           O  
ATOM    399  H   GLU A  74       8.640  -2.672   7.088  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.125  -3.164   9.514  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.293  -4.291   8.882  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.154  -2.760   9.297  1.00  0.00           H  
ATOM    403  HG2 GLU A  74       9.403  -2.932  11.604  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       8.412  -4.381  11.219  1.00  0.00           H  
ATOM    405  N   GLY A  75       6.885  -0.809  10.413  1.00  0.00           N  
ATOM    406  CA  GLY A  75       6.922   0.483  11.063  1.00  0.00           C  
ATOM    407  C   GLY A  75       5.555   1.140  11.003  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.096   1.814  11.946  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.044  -1.327  10.313  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.237   0.375  12.098  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       7.621   1.099  10.544  1.00  0.00           H  
ATOM    412  N   PHE A  76       4.870   0.853   9.897  1.00  0.00           N  
ATOM    413  CA  PHE A  76       3.539   1.444   9.767  1.00  0.00           C  
ATOM    414  C   PHE A  76       2.490   0.319   9.726  1.00  0.00           C  
ATOM    415  O   PHE A  76       2.830  -0.819   9.436  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.466   2.147   8.493  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.507   3.316   8.407  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.176   4.602   8.888  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       5.773   3.130   7.824  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.059   5.686   8.743  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       6.670   4.207   7.660  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.288   5.496   8.106  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.269   0.303   9.140  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.361   2.101  10.546  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       3.644   1.485   7.774  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.495   2.511   8.365  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.191   4.777   9.325  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.030   2.148   7.416  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       4.768   6.672   9.132  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       7.609   4.064   7.157  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       6.945   6.372   7.899  1.00  0.00           H  
ATOM    432  N   GLU A  77       1.202   0.650  10.025  1.00  0.00           N  
ATOM    433  CA  GLU A  77       0.207  -0.385   9.656  1.00  0.00           C  
ATOM    434  C   GLU A  77      -1.198   0.257   9.552  1.00  0.00           C  
ATOM    435  O   GLU A  77      -1.359   1.307   8.926  1.00  0.00           O  
ATOM    436  CB  GLU A  77       0.187  -1.552  10.702  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.018  -2.915  10.056  1.00  0.00           C  
ATOM    438  CD  GLU A  77      -1.380  -3.057   9.455  1.00  0.00           C  
ATOM    439  OE1 GLU A  77      -2.260  -3.371  10.257  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -1.482  -2.773   8.286  1.00  0.00           O  
ATOM    441  H   GLU A  77       0.925   1.580  10.448  1.00  0.00           H  
ATOM    442  HA  GLU A  77       0.465  -0.798   8.704  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       1.133  -1.539  11.244  1.00  0.00           H  
ATOM    444  HB3 GLU A  77      -0.584  -1.397  11.432  1.00  0.00           H  
ATOM    445  HG2 GLU A  77       0.773  -3.042   9.275  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.177  -3.699  10.804  1.00  0.00           H  
ATOM    447  N   GLY A  78      -2.177  -0.291  10.251  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -3.459   0.383  10.066  1.00  0.00           C  
ATOM    449  C   GLY A  78      -3.982   0.151   8.621  1.00  0.00           C  
ATOM    450  O   GLY A  78      -3.416  -0.596   7.829  1.00  0.00           O  
ATOM    451  H   GLY A  78      -2.054  -1.134  10.792  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -4.156   0.027  10.794  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -3.320   1.468  10.242  1.00  0.00           H  
ATOM    454  N   LYS A  79      -5.124   0.800   8.338  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -5.693   0.576   7.042  1.00  0.00           C  
ATOM    456  C   LYS A  79      -4.670   0.707   5.883  1.00  0.00           C  
ATOM    457  O   LYS A  79      -4.450  -0.235   5.131  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.779   1.681   6.824  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -7.623   1.447   5.574  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.967   0.787   5.958  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.722  -0.653   6.437  1.00  0.00           C  
ATOM    462  NZ  LYS A  79     -10.007  -1.337   6.646  1.00  0.00           N  
ATOM    463  H   LYS A  79      -5.641   1.260   9.014  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -6.140  -0.338   7.054  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -7.453   1.683   7.696  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -6.267   2.635   6.733  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -7.817   2.411   5.060  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -7.096   0.794   4.892  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -9.444   1.359   6.749  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -9.647   0.782   5.104  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.158  -1.190   5.675  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.145  -0.659   7.375  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79     -10.410  -1.092   7.562  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79     -10.662  -1.076   5.903  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -9.853  -2.357   6.619  1.00  0.00           H  
ATOM    476  N   ASN A  80      -4.091   1.915   5.758  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -3.248   2.122   4.509  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.779   2.101   4.902  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.948   2.588   4.159  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.532   3.446   3.929  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.872   3.449   3.204  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -5.525   2.410   3.004  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -5.217   4.616   2.737  1.00  0.00           N  
ATOM    484  H   ASN A  80      -4.273   2.662   6.424  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -3.435   1.432   3.803  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.580   4.093   4.688  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.752   3.754   3.275  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.726   5.490   2.877  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -6.103   4.876   2.262  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.493   1.536   6.058  1.00  0.00           N  
ATOM    491  CA  CYS A  81      -0.151   1.751   6.568  1.00  0.00           C  
ATOM    492  C   CYS A  81      -0.061   3.169   7.050  1.00  0.00           C  
ATOM    493  O   CYS A  81       0.895   3.928   6.773  1.00  0.00           O  
ATOM    494  CB  CYS A  81       0.901   1.551   5.450  1.00  0.00           C  
ATOM    495  SG  CYS A  81       0.672   0.093   4.400  1.00  0.00           S  
ATOM    496  H   CYS A  81      -2.203   1.074   6.618  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.025   1.064   7.408  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       0.879   2.421   4.798  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       1.862   1.519   5.879  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.087   3.546   7.803  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.173   4.966   8.137  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.434   5.216   9.420  1.00  0.00           C  
ATOM    503  O   GLU A  82       0.010   6.369   9.671  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.657   5.355   8.401  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -2.814   6.863   8.682  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.306   7.247   8.771  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -4.863   6.970   9.845  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.825   7.530   7.716  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.824   2.921   8.048  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.754   5.577   7.348  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.263   5.123   7.542  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.033   4.821   9.275  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.335   7.091   9.633  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.343   7.461   7.892  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.383   4.222  10.325  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.024   4.673  11.578  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.415   4.338  11.816  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.920   3.325  11.367  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -0.827   3.955  12.636  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -1.466   2.818  12.097  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -0.539   2.034  11.742  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -2.684   2.277  12.614  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -0.414   0.788  12.333  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -2.681   0.951  13.078  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -1.498   0.232  13.001  1.00  0.00           C  
ATOM    526  H   PHE A  83      -0.612   3.307  10.182  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.252   5.500  11.670  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.222   3.623  13.359  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -1.500   4.521  13.042  1.00  0.00           H  
ATOM    530  HD1 PHE A  83       0.369   2.632  11.413  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.487   2.908  12.817  1.00  0.00           H  
ATOM    532  HE1 PHE A  83       0.533   0.258  12.297  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -3.543   0.550  13.573  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -1.415  -0.775  13.427  1.00  0.00           H  
ATOM    535  N   SER A  84       2.112   5.208  12.579  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.485   4.809  12.833  1.00  0.00           C  
ATOM    537  C   SER A  84       3.532   4.118  14.196  1.00  0.00           C  
ATOM    538  O   SER A  84       3.189   4.710  15.212  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.401   6.029  12.858  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.907   7.007  13.779  1.00  0.00           O  
ATOM    541  H   SER A  84       1.705   6.086  12.863  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.826   4.095  12.006  1.00  0.00           H  
ATOM    543  HB2 SER A  84       5.416   5.721  13.198  1.00  0.00           H  
ATOM    544  HB3 SER A  84       4.473   6.468  11.848  1.00  0.00           H  
ATOM    545  HG  SER A  84       4.571   7.690  13.885  1.00  0.00           H  
ATOM    546  N   THR A  85       3.912   2.837  14.192  1.00  0.00           N  
ATOM    547  CA  THR A  85       3.859   2.145  15.512  1.00  0.00           C  
ATOM    548  C   THR A  85       5.213   2.287  16.214  1.00  0.00           C  
ATOM    549  O   THR A  85       5.649   1.398  16.959  1.00  0.00           O  
ATOM    550  CB  THR A  85       3.579   0.642  15.238  1.00  0.00           C  
ATOM    551  OG1 THR A  85       4.738   0.216  14.483  1.00  0.00           O  
ATOM    552  CG2 THR A  85       2.285   0.496  14.420  1.00  0.00           C  
ATOM    553  H   THR A  85       4.154   2.336  13.354  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.086   2.570  16.128  1.00  0.00           H  
ATOM    555  HB  THR A  85       3.513   0.100  16.187  1.00  0.00           H  
ATOM    556  HG1 THR A  85       4.749  -0.743  14.436  1.00  0.00           H  
ATOM    557 HG21 THR A  85       2.365   1.083  13.500  1.00  0.00           H  
ATOM    558 HG22 THR A  85       2.108  -0.547  14.176  1.00  0.00           H  
ATOM    559 HG23 THR A  85       1.435   0.865  15.019  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.818   3.459  16.045  1.00  0.00           N  
ATOM    561  CA  ARG A  86       7.127   3.613  16.725  1.00  0.00           C  
ATOM    562  C   ARG A  86       7.391   5.098  16.938  1.00  0.00           C  
ATOM    563  O   ARG A  86       7.862   5.410  18.031  1.00  0.00           O  
ATOM    564  CB  ARG A  86       8.243   3.060  15.828  1.00  0.00           C  
ATOM    565  CG  ARG A  86       9.605   3.138  16.530  1.00  0.00           C  
ATOM    566  CD  ARG A  86      10.659   2.427  15.657  1.00  0.00           C  
ATOM    567  NE  ARG A  86      11.975   2.521  16.332  1.00  0.00           N  
ATOM    568  CZ  ARG A  86      13.099   2.229  15.700  1.00  0.00           C  
ATOM    569  NH1 ARG A  86      13.126   1.834  14.427  1.00  0.00           N  
ATOM    570  NH2 ARG A  86      14.247   2.290  16.396  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.121   5.838  16.007  1.00  0.00           O  
ATOM    572  H   ARG A  86       5.412   4.194  15.498  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.125   3.094  17.685  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       8.026   2.016  15.593  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       8.267   3.630  14.895  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       9.891   4.197  16.678  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       9.542   2.627  17.508  1.00  0.00           H  
ATOM    578  HD2 ARG A  86      10.379   1.362  15.550  1.00  0.00           H  
ATOM    579  HD3 ARG A  86      10.717   2.932  14.657  1.00  0.00           H  
ATOM    580  HE  ARG A  86      11.964   2.649  17.360  1.00  0.00           H  
ATOM    581 HH11 ARG A  86      12.098   1.717  14.043  1.00  0.00           H  
ATOM    582 HH12 ARG A  86      14.076   2.131  14.054  1.00  0.00           H  
ATOM    583 HH21 ARG A  86      14.304   2.781  17.382  1.00  0.00           H  
ATOM    584 HH22 ARG A  86      15.045   1.882  16.092  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  45      -9.435  -4.808 -20.734  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -8.133  -4.149 -20.518  1.00  0.00           C  
ATOM      3  C   LYS A  45      -7.954  -3.920 -18.957  1.00  0.00           C  
ATOM      4  O   LYS A  45      -8.926  -3.912 -18.193  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -8.045  -2.760 -21.238  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -8.073  -2.897 -22.708  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -8.517  -1.494 -23.333  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -8.476  -1.644 -24.846  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -9.500  -2.685 -25.346  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -9.519  -5.823 -21.200  1.00  0.00           H  
ATOM     11  H2  LYS A  45     -10.541  -4.412 -20.517  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -7.257  -4.909 -20.865  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -8.893  -2.236 -21.087  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -7.123  -2.219 -20.898  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -7.060  -3.189 -23.033  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -8.939  -3.809 -23.027  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -9.492  -1.251 -23.056  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -7.682  -0.625 -22.980  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -8.577  -0.670 -25.358  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -7.509  -2.027 -25.219  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -10.130  -2.344 -25.822  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -9.097  -3.231 -25.982  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -9.922  -3.187 -24.445  1.00  0.00           H  
ATOM     24  N   ASP A  46      -6.732  -3.736 -18.588  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -6.516  -3.415 -17.104  1.00  0.00           C  
ATOM     26  C   ASP A  46      -5.134  -2.661 -16.957  1.00  0.00           C  
ATOM     27  O   ASP A  46      -4.092  -3.274 -17.246  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -6.445  -4.724 -16.280  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.355  -4.392 -14.787  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -7.418  -4.013 -14.290  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -5.349  -4.418 -14.347  1.00  0.00           O  
ATOM     32  H   ASP A  46      -5.881  -3.871 -19.248  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.194  -2.886 -16.698  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -7.285  -5.303 -16.454  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -5.581  -5.368 -16.571  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.193  -1.457 -16.586  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -3.811  -0.746 -16.573  1.00  0.00           C  
ATOM     38  C   GLY A  47      -3.065  -1.110 -15.335  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.592  -2.232 -15.171  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.082  -1.004 -16.184  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -3.274  -1.071 -17.451  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -3.975   0.285 -16.579  1.00  0.00           H  
ATOM     43  N   ASP A  48      -2.849  -0.072 -14.483  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.206  -0.400 -13.266  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.112   0.025 -12.059  1.00  0.00           C  
ATOM     46  O   ASP A  48      -3.758   1.068 -12.075  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -0.887   0.331 -13.206  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -0.022  -0.258 -12.043  1.00  0.00           C  
ATOM     49  OD1 ASP A  48       0.586  -1.310 -12.335  1.00  0.00           O  
ATOM     50  OD2 ASP A  48       0.231   0.513 -11.150  1.00  0.00           O  
ATOM     51  H   ASP A  48      -3.127   0.878 -14.768  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.036  -1.448 -13.202  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -0.359   0.190 -14.150  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.068   1.385 -12.988  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.095  -0.802 -11.009  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -3.970  -0.472  -9.838  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.222   0.425  -8.854  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.827   1.097  -8.013  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.310  -1.792  -9.095  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.018  -2.771 -10.029  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.147  -2.066 -10.737  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -7.066  -1.560 -10.135  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.001  -2.024 -12.063  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.540  -1.617 -10.998  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.870   0.007 -10.142  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.388  -2.256  -8.731  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.913  -1.581  -8.293  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -4.297  -3.181 -10.764  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -5.420  -3.593  -9.432  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.255  -2.462 -12.574  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -6.601  -1.534 -12.729  1.00  0.00           H  
ATOM     72  N   CYS A  50      -1.903   0.418  -8.969  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.160   1.244  -7.942  1.00  0.00           C  
ATOM     74  C   CYS A  50      -0.862   2.651  -8.553  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.049   3.409  -8.044  1.00  0.00           O  
ATOM     76  CB  CYS A  50       0.150   0.546  -7.608  1.00  0.00           C  
ATOM     77  SG  CYS A  50       1.255   1.409  -6.454  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.446  -0.090  -9.731  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.753   1.343  -7.012  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.086  -0.441  -7.162  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.720   0.397  -8.534  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.521   2.907  -9.696  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.236   4.192 -10.320  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.912   5.322  -9.523  1.00  0.00           C  
ATOM     85  O   GLU A  51      -2.083   6.458 -10.036  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.799   4.212 -11.727  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.701   4.472 -12.780  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -1.308   4.527 -14.190  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.572   3.468 -14.667  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -1.420   5.640 -14.686  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.169   2.240 -10.111  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.210   4.337 -10.319  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -2.264   3.267 -11.954  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.532   4.993 -11.787  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.202   5.407 -12.566  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.043   3.652 -12.728  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.127   5.104  -8.248  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.779   6.205  -7.562  1.00  0.00           C  
ATOM     99  C   GLY A  52      -2.348   6.238  -6.082  1.00  0.00           C  
ATOM    100  O   GLY A  52      -3.069   6.693  -5.228  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.840   4.286  -7.785  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.505   7.120  -8.035  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.869   6.038  -7.623  1.00  0.00           H  
ATOM    104  N   HIS A  53      -1.099   5.763  -5.872  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.612   5.814  -4.474  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.724   5.434  -3.511  1.00  0.00           C  
ATOM    107  O   HIS A  53      -2.343   6.303  -2.906  1.00  0.00           O  
ATOM    108  CB  HIS A  53      -0.135   7.248  -4.128  1.00  0.00           C  
ATOM    109  CG  HIS A  53       0.401   7.311  -2.706  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.400   8.472  -2.209  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       1.338   6.443  -2.243  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       1.418   8.442  -1.314  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       1.997   7.198  -1.359  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.498   5.511  -6.621  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.243   5.126  -4.364  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       0.644   7.566  -4.821  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.988   7.942  -4.218  1.00  0.00           H  
ATOM    118  HD1 HIS A  53      -0.002   9.336  -2.642  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       1.898   5.823  -2.936  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.052   9.322  -1.208  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       2.774   6.875  -0.750  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.913   4.106  -3.303  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.935   3.661  -2.414  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.426   3.541  -1.002  1.00  0.00           C  
ATOM    125  O   PRO A  54      -3.241   3.550  -0.082  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.354   2.294  -2.901  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.413   1.907  -4.016  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.685   3.179  -4.394  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.702   4.325  -2.471  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.295   1.603  -2.101  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.380   2.336  -3.277  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.714   1.153  -3.675  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -2.960   1.529  -4.842  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.673   2.999  -4.479  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.071   3.590  -5.324  1.00  0.00           H  
ATOM    136  N   CYS A  55      -1.114   3.299  -0.876  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.679   3.070   0.483  1.00  0.00           C  
ATOM    138  C   CYS A  55      -0.183   4.359   1.103  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.134   5.323   0.393  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.435   2.106   0.473  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.215   0.690  -0.572  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.488   3.194  -1.680  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.465   2.692   1.043  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.268   2.648   0.182  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.586   1.767   1.513  1.00  0.00           H  
ATOM    146  N   LEU A  56      -0.023   4.323   2.417  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.396   5.582   3.047  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.804   5.424   3.619  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.385   4.337   3.647  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.515   5.893   4.172  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.946   6.262   3.729  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.805   6.425   5.000  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.965   7.505   2.904  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.266   3.512   2.969  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.380   6.301   2.403  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.568   5.044   4.799  1.00  0.00           H  
ATOM    157  HB3 LEU A  56      -0.060   6.721   4.752  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.341   5.429   3.147  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.839   6.617   4.739  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.793   5.500   5.554  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.363   7.237   5.605  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.423   8.384   3.446  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -1.419   7.299   2.000  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.993   7.893   2.866  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.331   6.552   4.129  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.690   6.535   4.591  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.567   5.481   3.862  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.167   4.656   4.523  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.623   6.206   6.054  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.679   7.192   6.707  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       3.004   8.360   6.941  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.526   6.655   7.179  1.00  0.00           N  
ATOM    173  H   ASN A  57       1.825   7.309   4.245  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.109   7.509   4.482  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.297   5.180   6.229  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.563   6.309   6.396  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.196   5.742   6.969  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.867   7.231   7.720  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.705   5.661   2.587  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.659   4.822   1.871  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.261   3.338   2.052  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.140   2.486   2.196  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.049   5.042   2.441  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.564   6.494   2.295  1.00  0.00           C  
ATOM    185  CD  GLN A  58       8.971   6.650   2.890  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       9.175   7.118   3.981  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.885   6.132   2.108  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.245   6.401   2.144  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.623   5.001   0.815  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       6.985   4.735   3.531  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.739   4.443   1.856  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       7.541   6.793   1.261  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       6.887   7.074   2.923  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.827   5.557   1.369  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      10.930   6.223   2.374  1.00  0.00           H  
ATOM    196  N   GLY A  59       3.998   3.047   1.857  1.00  0.00           N  
ATOM    197  CA  GLY A  59       3.701   1.624   1.934  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.013   0.962   0.588  1.00  0.00           C  
ATOM    199  O   GLY A  59       3.960   1.588  -0.480  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.339   3.736   1.585  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.300   1.159   2.736  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       2.637   1.526   2.148  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.242  -0.331   0.655  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.586  -0.966  -0.657  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.285  -1.334  -1.349  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.286  -1.586  -0.677  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.379  -2.274  -0.409  1.00  0.00           C  
ATOM    208  CG  HIS A  60       6.173  -2.654  -1.643  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.505  -3.214  -2.567  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       7.505  -2.841  -1.625  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.440  -3.893  -3.278  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.687  -3.710  -2.645  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.154  -0.859   1.522  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.157  -0.305  -1.241  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.045  -2.155   0.436  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.710  -3.046  -0.176  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       4.500  -3.430  -2.554  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       8.025  -2.966  -0.685  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       6.371  -3.910  -4.366  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.623  -4.014  -3.019  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.306  -1.429  -2.669  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.016  -1.740  -3.290  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.210  -2.810  -4.351  1.00  0.00           C  
ATOM    224  O   CYS A  61       2.757  -2.546  -5.407  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.434  -0.514  -4.002  1.00  0.00           C  
ATOM    226  SG  CYS A  61       2.535   0.324  -5.198  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.156  -1.248  -3.198  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.316  -2.091  -2.559  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       0.530  -0.822  -4.534  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       1.154   0.194  -3.253  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.788  -4.058  -4.027  1.00  0.00           N  
ATOM    232  CA  LYS A  62       1.932  -5.090  -5.087  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.594  -5.205  -5.835  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.407  -5.684  -5.293  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.183  -6.476  -4.423  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.626  -6.617  -3.889  1.00  0.00           C  
ATOM    237  CD  LYS A  62       4.596  -6.709  -5.067  1.00  0.00           C  
ATOM    238  CE  LYS A  62       5.999  -7.016  -4.533  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       6.085  -8.441  -4.144  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.383  -4.267  -3.121  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.740  -4.841  -5.772  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       1.495  -6.557  -3.581  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.999  -7.238  -5.178  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       3.890  -5.736  -3.258  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       3.677  -7.519  -3.294  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       4.290  -7.516  -5.745  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.623  -5.766  -5.596  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       6.742  -6.800  -5.299  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       6.206  -6.405  -3.653  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       5.601  -8.587  -3.240  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       5.678  -9.030  -4.883  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       7.080  -8.734  -4.086  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.054  -6.196  -8.198  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.569  -4.755  -7.078  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.132  -7.036  -8.282  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.749  -4.793  -7.732  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.645  -3.896  -8.995  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.314  -2.628  -8.459  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.445  -4.431  -9.962  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.592  -4.155  -9.670  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.058  -5.146 -10.876  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.507  -4.428  -7.075  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.435  -4.451  -7.482  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.592  -3.832  -9.485  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -0.016  -2.056  -9.171  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.295  -6.417  -8.606  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.567  -7.806  -9.018  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.644  -7.850 -10.112  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.664  -7.036 -11.037  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.989  -5.682  -8.644  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.669  -8.244  -9.411  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.901  -8.386  -8.168  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.415  -8.908 -10.036  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.454  -9.027 -11.087  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.634  -8.145 -10.733  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.481  -8.548  -9.986  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.909 -10.476 -11.162  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.725 -11.344 -11.532  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -7.001 -10.598 -12.253  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -3.983 -10.770 -12.774  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.314  -9.598  -9.274  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.056  -8.755 -12.020  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.313 -10.788 -10.192  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.022 -11.406 -10.680  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -5.040 -12.258 -11.747  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.648 -10.118 -13.166  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.195 -11.663 -12.451  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.884 -10.077 -11.917  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.173 -11.469 -13.042  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -4.657 -10.652 -13.613  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -3.602  -9.764 -12.576  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.623  -6.922 -11.266  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.698  -6.042 -10.853  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.437  -5.409  -9.482  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.456  -4.163  -9.305  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.867  -6.616 -11.882  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.807  -5.276 -11.569  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.656  -6.663 -10.832  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.541  -6.238  -8.504  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.406  -5.617  -7.158  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.933  -5.350  -6.860  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.024  -5.883  -7.532  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.950  -6.565  -6.082  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -8.011  -5.898  -4.713  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -8.814  -4.975  -4.625  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -7.415  -6.469  -3.827  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.605  -7.218  -8.628  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.962  -4.657  -7.115  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -8.951  -6.871  -6.363  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.311  -7.463  -6.010  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.712  -4.690  -5.726  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.289  -4.479  -5.351  1.00  0.00           C  
ATOM    313  C   TYR A  68      -4.122  -4.782  -3.831  1.00  0.00           C  
ATOM    314  O   TYR A  68      -5.078  -4.715  -3.055  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.932  -2.999  -5.573  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.866  -2.100  -4.745  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.146  -1.750  -5.199  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.447  -1.612  -3.506  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.979  -0.909  -4.449  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.292  -0.817  -2.745  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.553  -0.453  -3.225  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.424   0.216  -2.361  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.458  -4.309  -5.185  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.628  -5.121  -5.956  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.911  -2.819  -5.246  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.016  -2.757  -6.638  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.482  -2.138  -6.128  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.487  -1.851  -3.122  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.986  -0.692  -4.814  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.980  -0.466  -1.757  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -6.912   0.519  -1.607  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.881  -5.027  -3.406  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.762  -5.231  -1.943  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.613  -4.361  -1.420  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.561  -4.224  -2.054  1.00  0.00           O  
ATOM    336  CB  THR A  69      -2.414  -6.713  -1.694  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -1.289  -6.962  -2.568  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -3.593  -7.571  -2.054  1.00  0.00           C  
ATOM    339  H   THR A  69      -2.094  -5.055  -4.020  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.686  -4.957  -1.430  1.00  0.00           H  
ATOM    341  HB  THR A  69      -2.132  -6.864  -0.648  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.701  -7.585  -2.158  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -3.389  -8.625  -1.826  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -4.465  -7.218  -1.528  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.769  -7.559  -3.157  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.825  -3.779  -0.244  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.730  -2.900   0.251  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.123  -3.641   1.304  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.376  -4.151   2.282  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.310  -1.698   0.894  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.980  -0.435  -0.229  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.655  -3.959   0.294  1.00  0.00           H  
ATOM    353  HA  CYS A  70      -0.114  -2.591  -0.540  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -2.064  -2.040   1.533  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.553  -1.240   1.490  1.00  0.00           H  
ATOM    356  N   THR A  71       1.472  -3.623   1.089  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.298  -4.288   2.111  1.00  0.00           C  
ATOM    358  C   THR A  71       3.063  -3.212   2.894  1.00  0.00           C  
ATOM    359  O   THR A  71       3.826  -2.422   2.286  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.287  -5.168   1.403  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.220  -4.717   0.082  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.876  -6.614   1.538  1.00  0.00           C  
ATOM    363  H   THR A  71       1.860  -3.227   0.271  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.704  -4.872   2.765  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.273  -5.025   1.811  1.00  0.00           H  
ATOM    366  HG1 THR A  71       4.022  -4.962  -0.343  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.549  -7.233   0.964  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.884  -6.894   2.598  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.854  -6.760   1.191  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.851  -3.127   4.188  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.518  -1.989   4.853  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.031  -2.265   4.931  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.459  -3.425   5.003  1.00  0.00           O  
ATOM    374  CB  CYS A  72       3.028  -1.847   6.256  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.258  -1.578   6.445  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.311  -3.819   4.733  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.342  -1.072   4.333  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.280  -2.747   6.791  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.534  -1.021   6.686  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.811  -1.170   5.030  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.233  -1.448   5.191  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.498  -1.873   6.649  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.620  -1.749   7.530  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.022  -0.126   4.982  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.437  -0.232   5.050  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.593  -2.213   4.484  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       7.735   0.343   4.054  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.753   0.564   5.804  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.089  -0.333   5.005  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.645  -2.468   6.865  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.885  -2.867   8.281  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.945  -1.588   9.164  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.942  -0.878   9.191  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.237  -3.644   8.388  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.442  -4.233   9.786  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.729  -5.064   9.823  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      11.592  -6.231   9.464  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      12.712  -4.478  10.201  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.321  -2.601   6.147  1.00  0.00           H  
ATOM    400  HA  GLU A  74       8.073  -3.504   8.614  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.257  -4.464   7.647  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      11.042  -2.937   8.148  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.491  -3.417  10.511  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.588  -4.874  10.032  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.829  -1.313   9.846  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.822  -0.040  10.541  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.355   0.429  10.681  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.899   0.829  11.762  1.00  0.00           O  
ATOM    409  H   GLY A  75       7.061  -1.920   9.858  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.294  -0.165  11.549  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.391   0.673   9.971  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.601   0.244   9.575  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.240   0.743   9.656  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.255  -0.417   9.650  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.574  -1.501   9.158  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.988   1.545   8.455  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.863   2.818   8.454  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.389   3.999   9.091  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.127   2.843   7.843  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.176   5.155   9.103  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       6.908   3.994   7.853  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.413   5.148   8.487  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.975  -0.169   8.727  1.00  0.00           H  
ATOM    424  HA  PHE A  76       4.112   1.327  10.465  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.212   0.975   7.646  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.947   1.807   8.420  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.423   4.014   9.542  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.510   1.929   7.420  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       4.809   6.039   9.584  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       7.887   4.009   7.363  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       6.960   6.077   8.470  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.036  -0.126  10.103  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.050  -1.253  10.069  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.350  -0.673   9.819  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.712   0.361  10.394  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.042  -1.962  11.412  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.067  -3.119  11.428  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.071  -3.842  12.787  1.00  0.00           C  
ATOM    439  OE1 GLU A  77      -0.604  -3.303  13.684  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.863  -4.770  12.867  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.818   0.760  10.518  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.318  -1.952   9.312  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.029  -2.333  11.616  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.747  -1.239  12.176  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.914  -2.761  11.218  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.376  -3.841  10.634  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.153  -1.389   9.036  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.484  -0.833   8.808  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.938  -1.100   7.365  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.151  -1.322   6.434  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.858  -2.250   8.619  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.179  -1.282   9.473  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.470   0.234   8.945  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.252  -1.047   7.178  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.707  -1.192   5.790  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.751  -0.436   4.832  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.408  -0.940   3.814  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.088  -0.594   5.617  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.700  -0.916   4.225  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -8.086  -0.322   4.045  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -9.092  -1.159   4.806  1.00  0.00           C  
ATOM    462  NZ  LYS A  79     -10.445  -0.671   4.525  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.867  -1.073   7.890  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.730  -2.202   5.576  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.737  -0.978   6.384  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -6.036   0.500   5.752  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -6.048  -0.539   3.458  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.768  -2.019   4.146  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.116   0.709   4.423  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -8.374  -0.317   2.984  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -8.978  -2.201   4.518  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.867  -1.007   5.861  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79     -10.400   0.238   4.004  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79     -10.933  -1.350   3.938  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79     -10.961  -0.548   5.402  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.483   0.834   5.159  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.565   1.572   4.269  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.238   1.759   4.970  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.315   2.384   4.412  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.110   2.897   3.962  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.499   2.811   3.249  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.968   1.777   2.785  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.995   4.004   3.024  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.907   1.278   5.972  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.436   1.087   3.412  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.250   3.362   4.807  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.364   3.475   3.325  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.582   4.912   3.260  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.848   4.186   2.557  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.136   1.313   6.232  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.125   1.656   6.910  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.020   3.064   7.477  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.048   3.730   7.674  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.327   1.580   5.930  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.352   0.107   4.882  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.837   0.732   6.678  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.281   0.980   7.716  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.304   2.458   5.297  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.262   1.612   6.484  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.189   3.447   7.870  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.291   4.781   8.463  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.669   4.777   9.874  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.162   5.784  10.331  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.756   5.164   8.602  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -2.939   6.666   8.919  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.384   6.974   9.255  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.188   6.784   8.366  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.602   7.170  10.444  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.973   2.868   7.763  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -0.796   5.512   7.840  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.250   4.989   7.692  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.237   4.579   9.420  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -2.294   6.970   9.769  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.636   7.227   8.053  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.745   3.606  10.550  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.286   3.663  11.962  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.195   3.374  12.006  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.715   2.632  11.168  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.004   2.596  12.777  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.528   2.819  12.772  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -3.107   3.863  13.523  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.366   2.062  11.963  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.468   4.126  13.458  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.728   2.339  11.890  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.290   3.361  12.655  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.087   2.778  10.153  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.473   4.591  12.377  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.768   1.654  12.357  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.658   2.630  13.772  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -2.491   4.491  14.106  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -2.959   1.219  11.418  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.869   4.963  14.008  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.349   1.737  11.274  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.353   3.564  12.608  1.00  0.00           H  
ATOM    535  N   SER A  84       1.887   3.947  13.000  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.334   3.547  13.053  1.00  0.00           C  
ATOM    537  C   SER A  84       3.605   2.737  14.315  1.00  0.00           C  
ATOM    538  O   SER A  84       2.937   2.902  15.351  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.210   4.812  13.108  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.885   5.589  14.292  1.00  0.00           O  
ATOM    541  H   SER A  84       1.450   4.580  13.644  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.617   2.971  12.168  1.00  0.00           H  
ATOM    543  HB2 SER A  84       5.262   4.539  13.141  1.00  0.00           H  
ATOM    544  HB3 SER A  84       4.040   5.417  12.244  1.00  0.00           H  
ATOM    545  HG  SER A  84       2.973   5.857  14.247  1.00  0.00           H  
ATOM    546  N   THR A  85       4.598   1.894  14.232  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.892   1.152  15.485  1.00  0.00           C  
ATOM    548  C   THR A  85       5.831   1.983  16.380  1.00  0.00           C  
ATOM    549  O   THR A  85       6.662   1.422  17.101  1.00  0.00           O  
ATOM    550  CB  THR A  85       5.621  -0.172  15.100  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.773   0.302  14.393  1.00  0.00           O  
ATOM    552  CG2 THR A  85       4.690  -0.968  14.206  1.00  0.00           C  
ATOM    553  H   THR A  85       5.148   1.804  13.396  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.974   0.924  16.027  1.00  0.00           H  
ATOM    555  HB  THR A  85       5.904  -0.748  15.987  1.00  0.00           H  
ATOM    556  HG1 THR A  85       7.346  -0.441  14.183  1.00  0.00           H  
ATOM    557 HG21 THR A  85       5.198  -1.881  13.871  1.00  0.00           H  
ATOM    558 HG22 THR A  85       3.797  -1.213  14.792  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.470  -0.371  13.317  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.673   3.302  16.333  1.00  0.00           N  
ATOM    561  CA  ARG A  86       6.552   4.105  17.199  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.033   4.097  18.645  1.00  0.00           C  
ATOM    563  O   ARG A  86       4.807   4.139  18.786  1.00  0.00           O  
ATOM    564  CB  ARG A  86       6.539   5.567  16.691  1.00  0.00           C  
ATOM    565  CG  ARG A  86       7.616   6.405  17.408  1.00  0.00           C  
ATOM    566  CD  ARG A  86       7.636   7.813  16.823  1.00  0.00           C  
ATOM    567  NE  ARG A  86       8.816   8.500  17.318  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       8.898   9.835  17.398  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       7.868  10.594  17.104  1.00  0.00           N  
ATOM    570  NH2 ARG A  86      10.038  10.384  17.885  1.00  0.00           N  
ATOM    571  OXT ARG A  86       6.854   4.003  19.529  1.00  0.00           O  
ATOM    572  H   ARG A  86       4.966   3.718  15.747  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.568   3.733  17.166  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       6.738   5.610  15.610  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       5.527   6.007  16.870  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       7.390   6.453  18.453  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       8.615   5.934  17.266  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       7.688   7.764  15.759  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       6.705   8.345  17.148  1.00  0.00           H  
ATOM    580  HE  ARG A  86       9.681   7.909  17.421  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       7.208  10.713  17.786  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       7.915  11.285  16.250  1.00  0.00           H  
ATOM    583 HH21 ARG A  86      10.748   9.810  18.280  1.00  0.00           H  
ATOM    584 HH22 ARG A  86      10.097  11.460  17.973  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  45     -11.810  -1.793 -19.201  1.00  0.00           N  
ATOM      2  CA  LYS A  45     -10.724  -2.833 -19.100  1.00  0.00           C  
ATOM      3  C   LYS A  45      -9.872  -2.421 -17.936  1.00  0.00           C  
ATOM      4  O   LYS A  45      -9.582  -1.251 -17.724  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -9.853  -2.832 -20.358  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -9.035  -4.166 -20.503  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -8.320  -4.171 -21.852  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -9.296  -4.356 -23.014  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -8.518  -4.774 -24.197  1.00  0.00           N  
ATOM     10  H1  LYS A  45     -12.762  -1.699 -19.692  1.00  0.00           H  
ATOM     11  H2  LYS A  45     -11.740  -0.811 -19.166  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -11.139  -3.715 -18.914  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.459  -2.615 -21.288  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -9.258  -1.962 -20.299  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -8.444  -4.277 -19.764  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -9.830  -5.163 -20.472  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -7.686  -3.271 -21.985  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -7.706  -5.031 -21.726  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -9.999  -4.999 -22.810  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -10.034  -3.397 -23.287  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -8.946  -4.428 -25.111  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45      -7.456  -4.553 -24.205  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -8.583  -5.699 -24.329  1.00  0.00           H  
ATOM     24  N   ASP A  46      -9.460  -3.400 -17.170  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -8.599  -3.031 -16.001  1.00  0.00           C  
ATOM     26  C   ASP A  46      -7.198  -2.808 -16.467  1.00  0.00           C  
ATOM     27  O   ASP A  46      -6.803  -3.218 -17.588  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -8.524  -4.210 -14.915  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -7.872  -5.432 -15.551  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -6.685  -5.546 -15.433  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -8.672  -6.300 -15.949  1.00  0.00           O  
ATOM     32  H   ASP A  46      -9.666  -4.351 -17.453  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -8.971  -2.121 -15.501  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -7.919  -3.868 -14.074  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -9.550  -4.439 -14.509  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.542  -1.822 -15.790  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -5.209  -1.493 -16.323  1.00  0.00           C  
ATOM     38  C   GLY A  47      -4.206  -1.528 -15.169  1.00  0.00           C  
ATOM     39  O   GLY A  47      -3.499  -2.482 -14.967  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.890  -1.433 -14.937  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -4.905  -2.259 -17.046  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -5.246  -0.462 -16.761  1.00  0.00           H  
ATOM     43  N   ASP A  48      -4.214  -0.395 -14.469  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -3.261  -0.327 -13.355  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.991  -0.023 -12.064  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.888   0.815 -12.029  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -2.244   0.831 -13.597  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.306   0.518 -14.806  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -1.725   0.887 -15.923  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -0.277  -0.073 -14.517  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.787   0.389 -14.745  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -2.719  -1.289 -13.256  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.773   1.740 -13.789  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.633   0.992 -12.691  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.573  -0.708 -10.981  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.269  -0.449  -9.756  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.500   0.598  -8.915  1.00  0.00           C  
ATOM     58  O   GLN A  49      -4.099   1.401  -8.202  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.330  -1.724  -8.936  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.164  -2.825  -9.620  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -4.419  -3.461 -10.773  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -3.499  -4.234 -10.589  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -4.883  -3.128 -11.966  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.856  -1.381 -11.022  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.235  -0.094  -9.957  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.329  -2.086  -8.768  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.787  -1.496  -7.987  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -5.398  -3.563  -8.890  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -6.094  -2.399  -9.972  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.676  -2.528 -12.165  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -4.545  -3.439 -12.857  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.173   0.571  -8.989  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.450   1.459  -8.073  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.143   2.811  -8.791  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.161   3.492  -8.476  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.129   0.837  -7.687  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.880   1.758  -6.502  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.681  -0.015  -9.659  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.059   1.659  -7.185  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.326  -0.159  -7.266  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.457   0.704  -8.594  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.906   3.104  -9.857  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.540   4.371 -10.564  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.959   5.598  -9.744  1.00  0.00           C  
ATOM     85  O   GLU A  51      -2.175   6.678 -10.310  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -2.207   4.427 -11.891  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -1.309   5.110 -12.949  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -2.115   5.455 -14.208  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -2.510   4.494 -14.852  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -2.164   6.640 -14.492  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.636   2.492 -10.170  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.530   4.394 -10.709  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -2.443   3.418 -12.223  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -3.072   4.952 -11.784  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.897   6.040 -12.539  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -0.490   4.432 -13.225  1.00  0.00           H  
ATOM     97  N   GLY A  52      -2.093   5.435  -8.438  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.501   6.649  -7.712  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.896   6.687  -6.307  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.391   7.347  -5.398  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.952   4.560  -7.983  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.168   7.522  -8.263  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.583   6.658  -7.616  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.792   5.951  -6.189  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.142   5.930  -4.860  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.210   5.767  -3.706  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.487   6.701  -2.955  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.600   7.246  -4.657  1.00  0.00           C  
ATOM    109  CG  HIS A  53       1.372   7.197  -3.337  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       1.442   8.307  -2.734  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.324   6.322  -3.127  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.582   8.222  -2.069  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       3.151   7.002  -2.330  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.395   5.464  -6.963  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.583   5.086  -4.819  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       1.299   7.400  -5.497  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.123   8.061  -4.617  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       0.971   9.197  -3.032  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.705   5.727  -3.938  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       3.208   9.091  -1.977  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       3.993   6.613  -1.857  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.643   4.521  -3.490  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.589   4.228  -2.483  1.00  0.00           C  
ATOM    124  C   PRO A  54      -1.893   4.026  -1.130  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.493   4.219  -0.068  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.247   2.908  -2.893  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.565   2.427  -4.111  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.661   3.571  -4.569  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.287   4.977  -2.447  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.150   2.162  -2.112  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.301   3.090  -3.108  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.949   1.552  -3.886  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.288   2.168  -4.861  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.718   3.240  -4.749  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -2.088   4.053  -5.467  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.667   3.493  -1.196  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.051   3.156   0.084  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.654   4.409   0.657  1.00  0.00           C  
ATOM    139  O   CYS A  55       1.223   5.221  -0.102  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.947   2.115  -0.110  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.463   0.707  -1.139  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.195   3.317  -2.091  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.773   2.824   0.779  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.782   2.557  -0.541  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.273   1.735   0.854  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.529   4.564   1.953  1.00  0.00           N  
ATOM    147  CA  LEU A  56       1.017   5.830   2.547  1.00  0.00           C  
ATOM    148  C   LEU A  56       2.383   5.624   3.219  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.757   4.508   3.508  1.00  0.00           O  
ATOM    150  CB  LEU A  56       0.053   6.294   3.582  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.264   6.788   3.011  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.231   6.977   4.171  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.045   8.132   2.287  1.00  0.00           C  
ATOM    154  H   LEU A  56       0.065   3.865   2.530  1.00  0.00           H  
ATOM    155  HA  LEU A  56       1.070   6.529   1.812  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.171   5.486   4.180  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.511   7.099   4.183  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -1.669   6.048   2.331  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.211   7.292   3.787  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.364   6.057   4.730  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -1.864   7.769   4.844  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.982   8.443   1.808  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.704   8.895   3.010  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -0.275   8.038   1.538  1.00  0.00           H  
ATOM    165  N   ASN A  57       3.024   6.766   3.581  1.00  0.00           N  
ATOM    166  CA  ASN A  57       4.292   6.613   4.201  1.00  0.00           C  
ATOM    167  C   ASN A  57       5.119   5.557   3.463  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.643   4.604   4.088  1.00  0.00           O  
ATOM    169  CB  ASN A  57       4.131   6.211   5.626  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.772   6.681   6.158  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.541   7.843   6.497  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.840   5.744   6.203  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.592   7.656   3.567  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.806   7.566   4.150  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       4.193   5.151   5.700  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.880   6.676   6.186  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.910   4.804   5.898  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.918   5.860   6.537  1.00  0.00           H  
ATOM    179  N   GLN A  58       5.402   5.847   2.080  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.272   4.899   1.470  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.941   3.485   1.711  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.814   2.661   2.139  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.737   5.156   1.953  1.00  0.00           C  
ATOM    184  CG  GLN A  58       8.222   6.627   1.754  1.00  0.00           C  
ATOM    185  CD  GLN A  58       9.651   6.806   2.237  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       9.844   7.038   3.441  1.00  0.00           O  
ATOM    187  NE2 GLN A  58      10.510   6.511   1.463  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.898   6.552   1.548  1.00  0.00           H  
ATOM    189  HA  GLN A  58       6.334   5.175   0.352  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.749   4.912   2.998  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.469   4.607   1.480  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       8.091   6.880   0.718  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.470   7.434   2.370  1.00  0.00           H  
ATOM    194 HE21 GLN A  58      10.582   6.383   0.708  1.00  0.00           H  
ATOM    195 HE22 GLN A  58      11.586   6.405   1.849  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.680   3.187   1.569  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.335   1.793   1.908  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.733   0.850   0.806  1.00  0.00           C  
ATOM    199  O   GLY A  59       5.490   1.159  -0.099  1.00  0.00           O  
ATOM    200  H   GLY A  59       4.025   3.805   1.178  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.815   1.497   2.844  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.230   1.756   2.020  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.018  -0.230   0.874  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.160  -1.205  -0.073  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.448  -0.922  -1.341  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.414  -0.289  -1.357  1.00  0.00           O  
ATOM    207  CB  HIS A  60       3.381  -2.243   0.540  1.00  0.00           C  
ATOM    208  CG  HIS A  60       2.369  -1.599   1.627  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       1.645  -2.432   2.247  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       1.935  -0.343   1.583  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       0.596  -1.665   2.703  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       0.759  -0.391   2.243  1.00  0.00           N  
ATOM    213  H   HIS A  60       3.558  -0.483   1.728  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.171  -1.516  -0.227  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       2.825  -2.729  -0.233  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.057  -2.960   1.034  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       1.944  -3.321   2.667  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       2.058   0.256   0.745  1.00  0.00           H  
ATOM    219  HE1 HIS A  60      -0.397  -2.089   2.751  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       0.029   0.348   2.223  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.936  -1.525  -2.424  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.987  -1.643  -3.539  1.00  0.00           C  
ATOM    223  C   CYS A  61       3.277  -2.951  -4.317  1.00  0.00           C  
ATOM    224  O   CYS A  61       4.365  -3.114  -4.887  1.00  0.00           O  
ATOM    225  CB  CYS A  61       3.129  -0.479  -4.479  1.00  0.00           C  
ATOM    226  SG  CYS A  61       1.933  -0.415  -5.833  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.856  -1.969  -2.468  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.950  -1.692  -3.125  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       3.007   0.420  -3.898  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       4.140  -0.472  -4.900  1.00  0.00           H  
ATOM    231  N   LYS A  62       2.274  -3.822  -4.367  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.505  -5.020  -5.215  1.00  0.00           C  
ATOM    233  C   LYS A  62       1.210  -5.274  -5.980  1.00  0.00           C  
ATOM    234  O   LYS A  62       0.278  -5.899  -5.469  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.808  -6.297  -4.334  1.00  0.00           C  
ATOM    236  CG  LYS A  62       4.079  -6.131  -3.501  1.00  0.00           C  
ATOM    237  CD  LYS A  62       5.316  -6.292  -4.384  1.00  0.00           C  
ATOM    238  CE  LYS A  62       6.555  -6.043  -3.565  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       6.758  -7.146  -2.579  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.416  -3.698  -3.873  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.324  -4.834  -5.910  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       1.970  -6.464  -3.655  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.936  -7.160  -5.008  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       4.087  -5.156  -3.024  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       4.108  -6.889  -2.721  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       5.353  -7.313  -4.791  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       5.265  -5.585  -5.188  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       7.418  -5.981  -4.225  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       6.451  -5.110  -3.041  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       6.259  -6.930  -1.708  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       6.387  -8.027  -2.976  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       7.766  -7.247  -2.379  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.489  -6.234  -8.331  1.00  0.00           C  
HETATM  254  N   BH2 A  63       1.108  -4.692  -7.185  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.449  -6.953  -8.654  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.239  -4.799  -7.818  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.320  -3.833  -9.036  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.014  -2.580  -8.490  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.710  -4.246 -10.095  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       1.857  -3.862  -9.908  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.302  -5.001 -10.965  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.002  -4.534  -7.079  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.887  -4.220  -7.619  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.321  -3.836  -9.456  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.929  -2.428  -8.571  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.769  -6.626  -8.355  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -1.979  -7.999  -8.861  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.010  -7.999 -10.025  1.00  0.00           C  
ATOM    269  O   GLY A  64      -2.797  -7.388 -11.076  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.531  -6.028  -8.082  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.025  -8.400  -9.221  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.357  -8.615  -8.063  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.056  -8.820  -9.823  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.074  -8.799 -10.891  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.282  -8.025 -10.430  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.167  -8.570  -9.788  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -5.482 -10.290 -11.164  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.229 -11.108 -11.441  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.410 -10.322 -12.421  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -4.621 -12.546 -11.755  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.113  -9.438  -9.004  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -4.668  -8.350 -11.787  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.014 -10.683 -10.301  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -3.690 -10.681 -12.287  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.592 -11.103 -10.542  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -5.839 -10.152 -13.327  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -6.876 -11.320 -12.491  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.163  -9.542 -12.333  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -3.727 -13.146 -11.882  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.209 -12.958 -10.943  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.218 -12.557 -12.666  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.343  -6.765 -10.835  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.561  -6.037 -10.419  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.387  -5.410  -9.051  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.537  -4.189  -8.854  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.593  -6.346 -11.365  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.752  -5.256 -11.116  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.417  -6.718 -10.385  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.323  -6.283  -8.058  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.048  -5.704  -6.722  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.544  -5.466  -6.586  1.00  0.00           C  
ATOM    302  O   ASP A  67      -4.733  -6.108  -7.295  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.461  -6.673  -5.622  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -8.959  -6.980  -5.676  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -9.675  -6.082  -5.281  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -9.215  -8.180  -5.723  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.289  -7.287  -8.220  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.575  -4.724  -6.602  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -6.906  -7.615  -5.738  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.222  -6.255  -4.653  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.175  -4.692  -5.557  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.731  -4.542  -5.372  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.344  -4.988  -3.940  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.112  -4.795  -2.977  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.335  -3.070  -5.516  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.170  -2.171  -4.599  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.479  -1.781  -4.950  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -3.662  -1.739  -3.378  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.233  -0.966  -4.097  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.402  -0.883  -2.541  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -5.706  -0.508  -2.900  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.509   0.170  -2.013  1.00  0.00           O  
ATOM    323  H   TYR A  68      -5.855  -4.224  -4.959  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.168  -5.148  -6.123  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.289  -2.968  -5.265  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.463  -2.767  -6.554  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -5.903  -2.126  -5.873  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -2.663  -2.033  -3.069  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.257  -0.708  -4.360  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -3.988  -0.577  -1.618  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.136  -0.449  -1.643  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.137  -5.485  -3.805  1.00  0.00           N  
ATOM    333  CA  THR A  69      -1.767  -5.867  -2.431  1.00  0.00           C  
ATOM    334  C   THR A  69      -0.536  -5.081  -2.017  1.00  0.00           C  
ATOM    335  O   THR A  69       0.471  -5.087  -2.711  1.00  0.00           O  
ATOM    336  CB  THR A  69      -1.466  -7.401  -2.362  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.435  -7.604  -3.343  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -2.723  -8.172  -2.703  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.500  -5.576  -4.579  1.00  0.00           H  
ATOM    340  HA  THR A  69      -2.588  -5.631  -1.749  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.100  -7.667  -1.358  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.675  -8.326  -3.910  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.551  -9.266  -2.599  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -3.560  -7.870  -2.047  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -2.997  -7.955  -3.740  1.00  0.00           H  
ATOM    346  N   CYS A  70      -0.658  -4.371  -0.906  1.00  0.00           N  
ATOM    347  CA  CYS A  70       0.463  -3.475  -0.577  1.00  0.00           C  
ATOM    348  C   CYS A  70       1.199  -4.060   0.666  1.00  0.00           C  
ATOM    349  O   CYS A  70       0.593  -4.769   1.460  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -0.071  -2.128  -0.231  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -0.818  -1.173  -1.574  1.00  0.00           S  
ATOM    352  H   CYS A  70      -1.493  -4.448  -0.321  1.00  0.00           H  
ATOM    353  HA  CYS A  70       1.094  -3.379  -1.413  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -0.780  -2.261   0.504  1.00  0.00           H  
ATOM    355  HB3 CYS A  70       0.718  -1.536   0.197  1.00  0.00           H  
ATOM    356  N   THR A  71       2.567  -3.860   0.714  1.00  0.00           N  
ATOM    357  CA  THR A  71       3.303  -4.345   1.999  1.00  0.00           C  
ATOM    358  C   THR A  71       3.815  -3.121   2.898  1.00  0.00           C  
ATOM    359  O   THR A  71       4.953  -2.631   2.685  1.00  0.00           O  
ATOM    360  CB  THR A  71       4.494  -5.037   1.513  1.00  0.00           C  
ATOM    361  OG1 THR A  71       4.025  -5.810   0.390  1.00  0.00           O  
ATOM    362  CG2 THR A  71       5.081  -5.888   2.574  1.00  0.00           C  
ATOM    363  H   THR A  71       3.069  -3.436  -0.055  1.00  0.00           H  
ATOM    364  HA  THR A  71       2.728  -4.981   2.484  1.00  0.00           H  
ATOM    365  HB  THR A  71       5.119  -4.334   1.237  1.00  0.00           H  
ATOM    366  HG1 THR A  71       4.681  -5.782  -0.312  1.00  0.00           H  
ATOM    367 HG21 THR A  71       5.946  -6.427   2.212  1.00  0.00           H  
ATOM    368 HG22 THR A  71       5.489  -5.222   3.378  1.00  0.00           H  
ATOM    369 HG23 THR A  71       4.324  -6.537   2.974  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.110  -2.816   4.013  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.621  -1.644   4.817  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.055  -1.979   5.284  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.373  -3.130   5.565  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.721  -1.478   6.045  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.000  -1.027   5.701  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.304  -3.329   4.289  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.611  -0.742   4.251  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       2.708  -2.401   6.542  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.137  -0.724   6.694  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.916  -0.959   5.309  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.302  -1.292   5.668  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.389  -1.717   7.131  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.471  -1.487   7.923  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.162  -0.040   5.561  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.642  -0.028   5.092  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.683  -2.077   5.019  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.235   0.261   4.519  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.709   0.757   6.166  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.161  -0.281   5.926  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.546  -2.299   7.484  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.690  -2.628   8.934  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.798  -1.301   9.742  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.868  -0.665   9.772  1.00  0.00           O  
ATOM    394  CB  GLU A  74       9.970  -3.457   9.148  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.089  -4.004  10.575  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.346  -4.892  10.704  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.389  -4.322  10.594  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.146  -6.082  11.004  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.267  -2.476   6.812  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.813  -3.196   9.274  1.00  0.00           H  
ATOM    401  HB2 GLU A  74       9.939  -4.270   8.476  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.836  -2.842   8.916  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.147  -3.166  11.276  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.212  -4.573  10.817  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.665  -0.863  10.278  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.720   0.517  10.810  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.317   1.084  10.812  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.860   1.794  11.702  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.847  -1.371  10.262  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       8.113   0.502  11.809  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.317   1.129  10.172  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.624   0.736   9.720  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.223   1.153   9.706  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.369  -0.071   9.747  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.837  -1.186   9.467  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.961   1.828   8.443  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.777   3.126   8.321  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       4.352   4.342   8.918  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       6.004   3.123   7.660  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       5.122   5.488   8.846  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       6.776   4.285   7.565  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.326   5.467   8.159  1.00  0.00           C  
ATOM    423  H   PHE A  76       6.054   0.281   8.912  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.996   1.784  10.470  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.202   1.192   7.681  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.941   2.061   8.399  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       3.485   4.327   9.497  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       6.399   2.226   7.290  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       4.766   6.410   9.343  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       7.714   4.257   6.989  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       6.918   6.357   8.102  1.00  0.00           H  
ATOM    432  N   GLU A  77       2.059   0.170  10.022  1.00  0.00           N  
ATOM    433  CA  GLU A  77       1.211  -1.008  10.060  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.236  -0.593   9.819  1.00  0.00           C  
ATOM    435  O   GLU A  77      -0.805   0.210  10.562  1.00  0.00           O  
ATOM    436  CB  GLU A  77       1.285  -1.645  11.476  1.00  0.00           C  
ATOM    437  CG  GLU A  77       0.447  -2.919  11.561  1.00  0.00           C  
ATOM    438  CD  GLU A  77       0.553  -3.543  12.967  1.00  0.00           C  
ATOM    439  OE1 GLU A  77       1.546  -4.253  13.150  1.00  0.00           O  
ATOM    440  OE2 GLU A  77      -0.319  -3.240  13.739  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.706   1.079  10.195  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.518  -1.737   9.306  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       2.322  -1.885  11.693  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.856  -0.946  12.172  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -0.600  -2.652  11.378  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.769  -3.633  10.827  1.00  0.00           H  
ATOM    447  N   GLY A  78      -0.783  -1.015   8.675  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.180  -0.639   8.499  1.00  0.00           C  
ATOM    449  C   GLY A  78      -2.627  -0.836   7.054  1.00  0.00           C  
ATOM    450  O   GLY A  78      -1.880  -1.263   6.201  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.268  -1.551   7.987  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -2.806  -1.280   9.150  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.310   0.401   8.781  1.00  0.00           H  
ATOM    454  N   LYS A  79      -3.945  -0.613   6.835  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.370  -0.707   5.506  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.427   0.017   4.571  1.00  0.00           C  
ATOM    457  O   LYS A  79      -2.841  -0.591   3.669  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -5.772  -0.089   5.375  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.367  -0.386   3.999  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.703   0.351   3.857  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.486  -0.216   2.697  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.832   0.400   2.650  1.00  0.00           N  
ATOM    463  H   LYS A  79      -4.548  -0.511   7.548  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.406  -1.714   5.268  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.414  -0.533   6.155  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -5.712   0.986   5.518  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -5.674  -0.045   3.229  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.522  -1.413   3.897  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.285   0.299   4.782  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.494   1.413   3.640  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.954  -0.047   1.756  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.618  -1.289   2.838  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79     -10.271   0.331   3.586  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79      -9.775   1.387   2.354  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79     -10.420  -0.096   1.976  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.238   1.310   4.810  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.267   1.980   3.903  1.00  0.00           C  
ATOM    478  C   ASN A  80      -0.965   2.244   4.668  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.156   3.086   4.256  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.765   3.278   3.434  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.124   3.172   2.749  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.627   2.091   2.368  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.640   4.343   2.460  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.724   1.813   5.569  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.065   1.438   3.127  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -2.833   3.893   4.225  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.053   3.708   2.738  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.253   5.246   2.682  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.517   4.533   1.994  1.00  0.00           H  
ATOM    490  N   CYS A  81      -0.778   1.541   5.791  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.404   1.889   6.562  1.00  0.00           C  
ATOM    492  C   CYS A  81       0.131   3.212   7.320  1.00  0.00           C  
ATOM    493  O   CYS A  81       1.046   3.887   7.767  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.607   2.096   5.608  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.759   0.860   4.291  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.435   0.849   6.112  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.608   1.072   7.281  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.489   3.076   5.145  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.519   2.119   6.167  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.153   3.528   7.439  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.470   4.858   8.062  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.965   4.899   9.526  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.618   5.957  10.025  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.992   5.067   8.094  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.418   6.410   8.716  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -4.925   6.596   8.568  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -5.634   5.767   9.110  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -5.257   7.504   7.850  1.00  0.00           O  
ATOM    509  H   GLU A  82      -1.888   2.912   7.161  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -1.020   5.660   7.460  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.394   4.988   7.043  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.410   4.262   8.664  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -3.169   6.399   9.764  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.900   7.206   8.222  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.993   3.757  10.179  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.584   3.833  11.603  1.00  0.00           C  
ATOM    517  C   PHE A  83       0.904   3.581  11.739  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.572   3.173  10.787  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.309   2.762  12.371  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.821   2.904  12.216  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -3.548   3.804  13.028  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.542   2.110  11.298  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.940   3.894  12.921  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.926   2.246  11.148  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.629   3.131  11.954  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.231   2.875   9.729  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.831   4.770  11.983  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.023   1.826  12.010  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -1.052   2.846  13.430  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -3.008   4.388  13.765  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.019   1.421  10.679  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -5.477   4.620  13.546  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.452   1.674  10.370  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.699   3.263  11.802  1.00  0.00           H  
ATOM    535  N   SER A  84       1.409   3.870  12.928  1.00  0.00           N  
ATOM    536  CA  SER A  84       2.863   3.624  13.084  1.00  0.00           C  
ATOM    537  C   SER A  84       3.070   2.565  14.163  1.00  0.00           C  
ATOM    538  O   SER A  84       2.265   2.441  15.086  1.00  0.00           O  
ATOM    539  CB  SER A  84       3.543   4.895  13.573  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.036   5.261  14.864  1.00  0.00           O  
ATOM    541  H   SER A  84       0.815   4.199  13.697  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.293   3.300  12.151  1.00  0.00           H  
ATOM    543  HB2 SER A  84       4.626   4.749  13.660  1.00  0.00           H  
ATOM    544  HB3 SER A  84       3.353   5.690  12.876  1.00  0.00           H  
ATOM    545  HG  SER A  84       3.751   5.194  15.523  1.00  0.00           H  
ATOM    546  N   THR A  85       4.193   1.858  14.086  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.358   0.846  15.156  1.00  0.00           C  
ATOM    548  C   THR A  85       5.120   1.446  16.352  1.00  0.00           C  
ATOM    549  O   THR A  85       5.802   0.738  17.116  1.00  0.00           O  
ATOM    550  CB  THR A  85       5.200  -0.317  14.584  1.00  0.00           C  
ATOM    551  OG1 THR A  85       6.361   0.356  14.047  1.00  0.00           O  
ATOM    552  CG2 THR A  85       4.388  -1.070  13.486  1.00  0.00           C  
ATOM    553  H   THR A  85       4.829   1.955  13.330  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.382   0.493  15.496  1.00  0.00           H  
ATOM    555  HB  THR A  85       5.501  -1.002  15.372  1.00  0.00           H  
ATOM    556  HG1 THR A  85       6.940   0.610  14.755  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.403  -1.381  13.888  1.00  0.00           H  
ATOM    558 HG22 THR A  85       4.241  -0.409  12.633  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.955  -1.965  13.181  1.00  0.00           H  
ATOM    560  N   ARG A  86       4.877   2.733  16.577  1.00  0.00           N  
ATOM    561  CA  ARG A  86       5.573   3.334  17.720  1.00  0.00           C  
ATOM    562  C   ARG A  86       4.517   3.810  18.744  1.00  0.00           C  
ATOM    563  O   ARG A  86       3.716   4.658  18.340  1.00  0.00           O  
ATOM    564  CB  ARG A  86       6.373   4.584  17.261  1.00  0.00           C  
ATOM    565  CG  ARG A  86       7.126   5.265  18.411  1.00  0.00           C  
ATOM    566  CD  ARG A  86       8.396   4.494  18.704  1.00  0.00           C  
ATOM    567  NE  ARG A  86       9.167   5.160  19.730  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       8.912   5.105  21.073  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       7.921   4.265  21.419  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       9.522   5.850  21.931  1.00  0.00           N  
ATOM    571  OXT ARG A  86       4.620   3.359  19.915  1.00  0.00           O  
ATOM    572  H   ARG A  86       4.237   3.266  15.996  1.00  0.00           H  
ATOM    573  HA  ARG A  86       6.250   2.595  18.213  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       7.085   4.293  16.486  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       5.671   5.310  16.823  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       7.383   6.289  18.121  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       6.500   5.296  19.290  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       8.127   3.501  19.021  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       9.024   4.443  17.797  1.00  0.00           H  
ATOM    580  HE  ARG A  86      10.035   5.521  19.385  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       8.012   3.227  21.561  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       6.903   4.630  21.423  1.00  0.00           H  
ATOM    583 HH21 ARG A  86      10.281   6.325  21.428  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       9.417   5.653  22.992  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  45     -11.814  -4.063 -17.238  1.00  0.00           N  
ATOM      2  CA  LYS A  45     -10.421  -4.216 -17.776  1.00  0.00           C  
ATOM      3  C   LYS A  45      -9.523  -3.949 -16.608  1.00  0.00           C  
ATOM      4  O   LYS A  45      -9.916  -3.377 -15.586  1.00  0.00           O  
ATOM      5  CB  LYS A  45     -10.120  -3.190 -18.929  1.00  0.00           C  
ATOM      6  CG  LYS A  45     -11.126  -3.284 -20.080  1.00  0.00           C  
ATOM      7  CD  LYS A  45     -10.795  -4.611 -20.886  1.00  0.00           C  
ATOM      8  CE  LYS A  45     -11.708  -4.659 -22.112  1.00  0.00           C  
ATOM      9  NZ  LYS A  45     -11.345  -3.616 -23.030  1.00  0.00           N  
ATOM     10  H1  LYS A  45     -12.293  -3.304 -16.773  1.00  0.00           H  
ATOM     11  H2  LYS A  45     -12.579  -4.720 -17.031  1.00  0.00           H  
ATOM     12  HA  LYS A  45     -10.277  -5.319 -18.113  1.00  0.00           H  
ATOM     13  HB2 LYS A  45     -10.204  -2.331 -18.475  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -9.022  -3.236 -19.407  1.00  0.00           H  
ATOM     15  HG2 LYS A  45     -12.135  -3.276 -19.681  1.00  0.00           H  
ATOM     16  HG3 LYS A  45     -11.086  -2.358 -20.792  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -9.656  -4.589 -21.143  1.00  0.00           H  
ATOM     18  HD3 LYS A  45     -11.012  -5.496 -20.199  1.00  0.00           H  
ATOM     19  HE2 LYS A  45     -11.484  -5.541 -22.487  1.00  0.00           H  
ATOM     20  HE3 LYS A  45     -12.696  -4.542 -21.844  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45     -10.671  -4.025 -23.592  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45     -12.180  -3.403 -23.736  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45     -10.866  -2.955 -22.468  1.00  0.00           H  
ATOM     24  N   ASP A  46      -8.209  -4.257 -16.784  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -7.334  -3.925 -15.678  1.00  0.00           C  
ATOM     26  C   ASP A  46      -6.005  -3.356 -16.244  1.00  0.00           C  
ATOM     27  O   ASP A  46      -5.621  -3.771 -17.367  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.031  -5.224 -14.881  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -6.460  -6.349 -15.729  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -7.231  -6.858 -16.543  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -5.268  -6.538 -15.656  1.00  0.00           O  
ATOM     32  H   ASP A  46      -7.807  -4.677 -17.664  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -7.745  -3.256 -15.032  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -6.257  -4.945 -14.125  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -7.977  -5.552 -14.329  1.00  0.00           H  
ATOM     36  N   GLY A  47      -5.238  -2.664 -15.429  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -4.057  -2.121 -15.993  1.00  0.00           C  
ATOM     38  C   GLY A  47      -3.101  -1.696 -14.878  1.00  0.00           C  
ATOM     39  O   GLY A  47      -2.136  -2.364 -14.477  1.00  0.00           O  
ATOM     40  H   GLY A  47      -5.558  -2.404 -14.541  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -3.553  -2.836 -16.576  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -4.249  -1.272 -16.591  1.00  0.00           H  
ATOM     43  N   ASP A  48      -3.463  -0.536 -14.221  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -2.611  -0.058 -13.168  1.00  0.00           C  
ATOM     45  C   ASP A  48      -3.420   0.173 -11.893  1.00  0.00           C  
ATOM     46  O   ASP A  48      -4.295   1.056 -11.873  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -1.964   1.251 -13.602  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -1.045   1.024 -14.802  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -1.579   1.008 -15.874  1.00  0.00           O  
ATOM     50  OD2 ASP A  48       0.113   0.773 -14.546  1.00  0.00           O  
ATOM     51  H   ASP A  48      -4.336  -0.036 -14.492  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -1.845  -0.765 -12.981  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -2.745   1.976 -13.870  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -1.324   1.614 -12.771  1.00  0.00           H  
ATOM     55  N   GLN A  49      -3.148  -0.660 -10.895  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.016  -0.511  -9.715  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.343   0.366  -8.683  1.00  0.00           C  
ATOM     58  O   GLN A  49      -3.868   0.570  -7.600  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -4.202  -1.904  -9.082  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -5.127  -2.754  -9.908  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -4.748  -2.775 -11.348  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -5.373  -2.129 -12.200  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -3.803  -3.603 -11.625  1.00  0.00           N  
ATOM     64  H   GLN A  49      -2.372  -1.327 -10.906  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -4.999  -0.103 -10.017  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -3.236  -2.377  -8.991  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -4.602  -1.773  -8.148  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -5.075  -3.732  -9.512  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -6.173  -2.398  -9.790  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -3.198  -4.083 -10.990  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -3.533  -3.899 -12.546  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.146   0.823  -9.014  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.440   1.630  -7.954  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.011   2.991  -8.560  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.101   3.632  -8.060  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.175   0.881  -7.480  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.839   1.702  -6.244  1.00  0.00           S  
ATOM     78  H   CYS A  50      -1.705   0.623  -9.894  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -2.112   1.824  -7.112  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.498  -0.071  -7.069  1.00  0.00           H  
ATOM     81  HB3 CYS A  50       0.436   0.678  -8.348  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.640   3.350  -9.694  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.226   4.646 -10.296  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.795   5.831  -9.501  1.00  0.00           C  
ATOM     85  O   GLU A  51      -2.106   6.878 -10.090  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.725   4.742 -11.711  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.787   5.579 -12.586  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -1.335   5.683 -14.004  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.183   4.678 -14.682  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -1.976   6.679 -14.264  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.335   2.781 -10.114  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.197   4.721 -10.316  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -1.787   3.745 -12.158  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.634   5.203 -11.687  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.701   6.580 -12.148  1.00  0.00           H  
ATOM     96  HG3 GLU A  51       0.179   5.101 -12.618  1.00  0.00           H  
ATOM     97  N   GLY A  52      -1.918   5.687  -8.190  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.382   6.918  -7.482  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.851   6.940  -6.055  1.00  0.00           C  
ATOM    100  O   GLY A  52      -2.426   7.552  -5.151  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.725   4.816  -7.711  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -2.013   7.798  -8.004  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.459   6.935  -7.465  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.681   6.306  -5.901  1.00  0.00           N  
ATOM    105  CA  HIS A  53      -0.092   6.323  -4.543  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.163   5.890  -3.485  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.661   6.686  -2.727  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.370   7.745  -4.181  1.00  0.00           C  
ATOM    109  CG  HIS A  53       1.084   7.759  -2.838  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       0.947   8.839  -2.198  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       2.194   7.044  -2.616  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       2.077   8.926  -1.495  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.860   7.816  -1.755  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.239   5.797  -6.650  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.769   5.630  -4.504  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       1.054   8.099  -4.955  1.00  0.00           H  
ATOM    117  HB3 HIS A  53      -0.487   8.408  -4.145  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       0.036   9.277  -1.947  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       2.705   6.534  -3.426  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       2.527   9.889  -1.301  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       3.770   7.595  -1.305  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.350   4.578  -3.371  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.290   4.050  -2.472  1.00  0.00           C  
ATOM    124  C   PRO A  54      -1.684   3.884  -1.083  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.387   3.980  -0.080  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -2.677   2.698  -2.996  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -1.852   2.409  -4.203  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.156   3.714  -4.540  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.101   4.663  -2.443  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -2.483   1.943  -2.248  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -3.733   2.684  -3.246  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -1.116   1.642  -3.981  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -2.494   2.088  -4.994  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.144   3.550  -4.676  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -1.604   4.161  -5.431  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.412   3.531  -1.048  1.00  0.00           N  
ATOM    137  CA  CYS A  55       0.145   3.300   0.320  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.495   4.629   1.010  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.967   5.564   0.364  1.00  0.00           O  
ATOM    140  CB  CYS A  55       1.414   2.531   0.209  1.00  0.00           C  
ATOM    141  SG  CYS A  55       1.387   1.158  -0.977  1.00  0.00           S  
ATOM    142  H   CYS A  55       0.135   3.425  -1.872  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -0.512   2.746   0.920  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       2.152   3.190  -0.087  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       1.661   2.141   1.198  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.271   4.684   2.319  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.548   5.976   2.980  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.885   5.893   3.727  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.416   4.805   3.904  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.518   6.264   3.953  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.861   6.635   3.296  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.944   6.713   4.374  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.713   7.986   2.609  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.139   3.905   2.809  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.587   6.759   2.306  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.670   5.403   4.504  1.00  0.00           H  
ATOM    157  HB3 LEU A  56      -0.202   7.077   4.625  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.129   5.867   2.557  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.905   6.948   3.939  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -3.045   5.737   4.858  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.652   7.450   5.110  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.400   8.738   3.330  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.944   7.936   1.818  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.665   8.281   2.171  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.307   7.033   4.286  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.483   6.960   5.089  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.422   5.871   4.620  1.00  0.00           C  
ATOM    168  O   ASN A  57       4.834   4.983   5.388  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.049   6.715   6.530  1.00  0.00           C  
ATOM    170  CG  ASN A  57       1.818   7.569   6.859  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       1.852   8.784   6.893  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       0.728   6.864   7.091  1.00  0.00           N  
ATOM    173  H   ASN A  57       1.744   7.834   4.292  1.00  0.00           H  
ATOM    174  HA  ASN A  57       3.977   7.916   5.032  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       2.818   5.651   6.664  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       3.823   6.998   7.160  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       0.660   5.822   7.050  1.00  0.00           H  
ATOM    178 HD22 ASN A  57      -0.215   7.285   7.301  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.884   6.070   3.401  1.00  0.00           N  
ATOM    180  CA  GLN A  58       6.002   5.162   2.930  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.548   3.714   3.029  1.00  0.00           C  
ATOM    182  O   GLN A  58       5.954   2.990   3.933  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.286   5.371   3.789  1.00  0.00           C  
ATOM    184  CG  GLN A  58       8.485   4.620   3.184  1.00  0.00           C  
ATOM    185  CD  GLN A  58       8.938   5.255   1.864  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       8.803   6.435   1.620  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       9.520   4.401   0.972  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.529   6.796   2.808  1.00  0.00           H  
ATOM    189  HA  GLN A  58       6.250   5.392   1.860  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.565   6.409   3.858  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       7.080   4.972   4.764  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       9.325   4.661   3.911  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       8.272   3.611   2.977  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       9.545   3.284   1.354  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       9.809   4.558  -0.004  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.841   3.278   2.013  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.518   1.842   2.028  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.977   1.201   0.718  1.00  0.00           C  
ATOM    199  O   GLY A  59       5.223   1.863  -0.296  1.00  0.00           O  
ATOM    200  H   GLY A  59       4.566   3.881   1.262  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       5.035   1.346   2.886  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.451   1.716   2.123  1.00  0.00           H  
ATOM    203  N   HIS A  60       5.095  -0.118   0.768  1.00  0.00           N  
ATOM    204  CA  HIS A  60       5.543  -0.774  -0.451  1.00  0.00           C  
ATOM    205  C   HIS A  60       4.295  -1.158  -1.284  1.00  0.00           C  
ATOM    206  O   HIS A  60       3.185  -1.171  -0.762  1.00  0.00           O  
ATOM    207  CB  HIS A  60       6.314  -2.031  -0.099  1.00  0.00           C  
ATOM    208  CG  HIS A  60       7.220  -2.445  -1.250  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       6.637  -3.011  -2.199  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       8.365  -1.797  -1.506  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       7.381  -2.681  -3.263  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       8.485  -1.969  -2.832  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.917  -0.627   1.602  1.00  0.00           H  
ATOM    214  HA  HIS A  60       6.187  -0.108  -1.006  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.925  -1.842   0.804  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       5.619  -2.807   0.112  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       5.621  -3.269  -2.205  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       8.572  -0.833  -1.061  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       6.911  -2.437  -4.201  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       9.234  -1.567  -3.408  1.00  0.00           H  
ATOM    221  N   CYS A  61       4.499  -1.288  -2.607  1.00  0.00           N  
ATOM    222  CA  CYS A  61       3.264  -1.514  -3.410  1.00  0.00           C  
ATOM    223  C   CYS A  61       3.445  -2.676  -4.366  1.00  0.00           C  
ATOM    224  O   CYS A  61       4.381  -2.696  -5.140  1.00  0.00           O  
ATOM    225  CB  CYS A  61       2.941  -0.284  -4.252  1.00  0.00           C  
ATOM    226  SG  CYS A  61       1.446  -0.424  -5.305  1.00  0.00           S  
ATOM    227  H   CYS A  61       5.451  -1.210  -2.982  1.00  0.00           H  
ATOM    228  HA  CYS A  61       2.428  -1.727  -2.757  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       2.812   0.555  -3.581  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       3.783  -0.106  -4.911  1.00  0.00           H  
ATOM    231  N   LYS A  62       2.533  -3.626  -4.308  1.00  0.00           N  
ATOM    232  CA  LYS A  62       2.697  -4.699  -5.314  1.00  0.00           C  
ATOM    233  C   LYS A  62       1.345  -4.913  -6.012  1.00  0.00           C  
ATOM    234  O   LYS A  62       0.375  -5.400  -5.391  1.00  0.00           O  
ATOM    235  CB  LYS A  62       3.105  -6.023  -4.637  1.00  0.00           C  
ATOM    236  CG  LYS A  62       3.923  -6.914  -5.586  1.00  0.00           C  
ATOM    237  CD  LYS A  62       3.086  -7.307  -6.811  1.00  0.00           C  
ATOM    238  CE  LYS A  62       3.854  -8.308  -7.684  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       3.841  -9.639  -7.051  1.00  0.00           N  
ATOM    240  H   LYS A  62       1.780  -3.626  -3.621  1.00  0.00           H  
ATOM    241  HA  LYS A  62       3.450  -4.406  -6.046  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.693  -5.797  -3.764  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       2.199  -6.558  -4.369  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       4.812  -6.376  -5.900  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       4.217  -7.820  -5.038  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       2.163  -7.778  -6.487  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       2.886  -6.402  -7.387  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       3.396  -8.358  -8.679  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       4.901  -7.982  -7.768  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       4.600  -9.694  -6.347  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       2.941  -9.803  -6.586  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       3.993 -10.364  -7.765  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -0.374  -6.034  -8.273  1.00  0.00           C  
HETATM  254  N   BH2 A  63       1.241  -4.466  -7.266  1.00  0.00           N  
HETATM  255  O   BH2 A  63       0.545  -6.827  -8.339  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.103  -4.583  -7.872  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -0.146  -3.689  -9.129  1.00  0.00           C  
HETATM  258  OB  BH2 A  63       0.113  -2.403  -8.590  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.948  -4.135 -10.127  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63       2.072  -3.720  -9.908  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       0.599  -4.928 -11.014  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -0.876  -4.247  -7.200  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       2.019  -3.986  -7.724  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.149  -3.719  -9.596  1.00  0.00           H  
HETATM  265  HOB BH2 A  63       0.184  -1.776  -9.287  1.00  0.00           H  
ATOM    266  N   GLY A  64      -1.654  -6.348  -8.508  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -1.883  -7.765  -8.837  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.189  -7.955  -9.583  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.279  -7.786 -10.813  1.00  0.00           O  
ATOM    270  H   GLY A  64      -2.424  -5.672  -8.438  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.098  -8.108  -9.461  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -1.916  -8.356  -7.918  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.212  -8.272  -8.787  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.468  -8.600  -9.497  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.473  -7.462  -9.262  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.556  -7.661  -8.675  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -6.038  -9.925  -8.943  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.937 -11.006  -9.013  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -7.225 -10.320  -9.807  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -5.484 -12.330  -8.430  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.127  -8.287  -7.781  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.282  -8.698 -10.560  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.364  -9.800  -7.904  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.675 -11.150 -10.051  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -4.068 -10.674  -8.416  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.875 -10.545 -10.860  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.629 -11.282  -9.489  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.947  -9.528  -9.797  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -4.665 -13.045  -8.328  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.964 -12.153  -7.467  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -6.228 -12.757  -9.123  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.074  -6.239  -9.662  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.108  -5.188  -9.558  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.091  -4.494  -8.203  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.247  -3.265  -8.064  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.180  -6.114 -10.088  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -6.939  -4.452 -10.335  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.089  -5.620  -9.714  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.201  -5.331  -7.204  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.318  -4.714  -5.846  1.00  0.00           C  
ATOM    301  C   ASP A  67      -5.987  -4.300  -5.300  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.894  -3.705  -4.237  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -7.868  -5.740  -4.901  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -6.931  -6.929  -4.755  1.00  0.00           C  
ATOM    305  OD1 ASP A  67      -7.039  -7.797  -5.618  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -6.261  -6.945  -3.745  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.181  -6.307  -7.337  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -7.911  -3.856  -5.895  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -8.034  -5.309  -3.960  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -8.804  -6.078  -5.276  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.074  -4.873  -5.868  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -3.654  -4.585  -5.444  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.447  -4.724  -3.924  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.414  -4.914  -3.164  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.241  -3.141  -5.840  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.090  -2.089  -5.152  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -5.365  -1.758  -5.636  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -3.608  -1.416  -4.008  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -6.115  -0.736  -5.019  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -4.374  -0.418  -3.395  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -5.638  -0.101  -3.893  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -6.413   0.847  -3.271  1.00  0.00           O  
ATOM    323  H   TYR A  68      -5.306  -5.524  -6.568  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -2.991  -5.276  -5.965  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.194  -2.978  -5.586  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -3.353  -3.020  -6.915  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -5.777  -2.303  -6.501  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -2.618  -1.673  -3.617  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -7.094  -0.494  -5.394  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -3.997   0.076  -2.524  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -6.824   1.378  -3.962  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.176  -4.763  -3.493  1.00  0.00           N  
ATOM    333  CA  THR A  69      -1.987  -4.925  -2.033  1.00  0.00           C  
ATOM    334  C   THR A  69      -0.809  -4.059  -1.587  1.00  0.00           C  
ATOM    335  O   THR A  69       0.263  -4.091  -2.198  1.00  0.00           O  
ATOM    336  CB  THR A  69      -1.639  -6.405  -1.751  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.664  -6.712  -2.747  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -2.884  -7.271  -1.885  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.403  -4.684  -4.121  1.00  0.00           H  
ATOM    340  HA  THR A  69      -2.891  -4.641  -1.496  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.206  -6.495  -0.760  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.482  -7.650  -2.714  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.620  -8.322  -1.710  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -3.640  -6.918  -1.176  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.242  -7.227  -2.903  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.044  -3.255  -0.543  1.00  0.00           N  
ATOM    347  CA  CYS A  70       0.089  -2.404  -0.122  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.769  -3.024   1.105  1.00  0.00           C  
ATOM    349  O   CYS A  70       0.121  -3.294   2.114  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -0.417  -1.069   0.262  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -0.783   0.070  -1.111  1.00  0.00           S  
ATOM    352  H   CYS A  70      -1.930  -3.251  -0.050  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.767  -2.319  -0.915  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.284  -1.203   0.805  1.00  0.00           H  
ATOM    355  HB3 CYS A  70       0.316  -0.593   0.900  1.00  0.00           H  
ATOM    356  N   THR A  71       2.080  -3.197   0.995  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.764  -3.720   2.193  1.00  0.00           C  
ATOM    358  C   THR A  71       3.331  -2.544   3.017  1.00  0.00           C  
ATOM    359  O   THR A  71       3.619  -1.473   2.463  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.928  -4.576   1.714  1.00  0.00           C  
ATOM    361  OG1 THR A  71       4.127  -4.165   0.363  1.00  0.00           O  
ATOM    362  CG2 THR A  71       3.538  -6.050   1.788  1.00  0.00           C  
ATOM    363  H   THR A  71       2.579  -2.970   0.162  1.00  0.00           H  
ATOM    364  HA  THR A  71       2.094  -4.323   2.796  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.788  -4.380   2.296  1.00  0.00           H  
ATOM    366  HG1 THR A  71       4.721  -4.755  -0.065  1.00  0.00           H  
ATOM    367 HG21 THR A  71       4.331  -6.664   1.338  1.00  0.00           H  
ATOM    368 HG22 THR A  71       3.371  -6.299   2.833  1.00  0.00           H  
ATOM    369 HG23 THR A  71       2.612  -6.225   1.196  1.00  0.00           H  
ATOM    370  N   CYS A  72       3.412  -2.724   4.337  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.931  -1.567   5.098  1.00  0.00           C  
ATOM    372  C   CYS A  72       5.409  -1.788   5.406  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.874  -2.918   5.540  1.00  0.00           O  
ATOM    374  CB  CYS A  72       3.211  -1.483   6.403  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.412  -1.274   6.320  1.00  0.00           S  
ATOM    376  H   CYS A  72       3.184  -3.601   4.786  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.784  -0.657   4.545  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.432  -2.383   6.925  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.628  -0.638   6.978  1.00  0.00           H  
ATOM    380  N   ALA A  73       6.108  -0.679   5.629  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.527  -0.889   6.033  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.576  -1.388   7.461  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.575  -1.345   8.181  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.256   0.461   6.047  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.711   0.242   5.524  1.00  0.00           H  
ATOM    386  HA  ALA A  73       8.022  -1.591   5.371  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.254   0.917   5.030  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.727   1.154   6.712  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.269   0.317   6.358  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.715  -1.912   7.851  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.737  -2.392   9.257  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.515  -1.200  10.221  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.437  -0.389  10.422  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.113  -3.018   9.566  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.171  -3.588  10.985  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.548  -4.243  11.253  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      12.506  -3.465  11.346  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      11.544  -5.459  11.366  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.515  -2.010   7.234  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.947  -3.128   9.415  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.301  -3.831   8.851  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.874  -2.273   9.453  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.019  -2.786  11.715  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.379  -4.337  11.114  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.286  -1.102  10.752  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.088   0.058  11.601  1.00  0.00           C  
ATOM    407  C   GLY A  75       5.630   0.557  11.491  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.032   1.039  12.441  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.559  -1.739  10.584  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.316  -0.198  12.642  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       7.745   0.823  11.283  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.100   0.381  10.282  1.00  0.00           N  
ATOM    413  CA  PHE A  76       3.710   0.780  10.129  1.00  0.00           C  
ATOM    414  C   PHE A  76       2.833  -0.489   9.938  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.362  -1.544   9.608  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.571   1.617   8.922  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.337   2.922   9.070  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       5.696   3.006   8.741  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       3.718   4.083   9.541  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       6.424   4.183   8.902  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       4.437   5.263   9.732  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       5.784   5.317   9.425  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.632   0.051   9.504  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.405   1.304  10.924  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       3.917   1.098   8.120  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.560   1.840   8.776  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       6.201   2.137   8.352  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       2.680   4.047   9.825  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       7.454   4.210   8.657  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       3.931   6.138  10.137  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       6.357   6.218   9.574  1.00  0.00           H  
ATOM    432  N   GLU A  77       1.502  -0.340  10.104  1.00  0.00           N  
ATOM    433  CA  GLU A  77       0.678  -1.546   9.814  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.767  -1.116   9.541  1.00  0.00           C  
ATOM    435  O   GLU A  77      -1.412  -0.524  10.400  1.00  0.00           O  
ATOM    436  CB  GLU A  77       0.680  -2.455  11.036  1.00  0.00           C  
ATOM    437  CG  GLU A  77      -0.089  -3.739  10.777  1.00  0.00           C  
ATOM    438  CD  GLU A  77      -0.036  -4.649  12.016  1.00  0.00           C  
ATOM    439  OE1 GLU A  77      -0.830  -4.369  12.916  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.895  -5.448  12.047  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.081   0.549  10.352  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.084  -2.074   8.952  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       1.709  -2.722  11.294  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.222  -1.906  11.878  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -1.142  -3.474  10.584  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.346  -4.260   9.907  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.255  -1.401   8.324  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.657  -0.998   8.124  1.00  0.00           C  
ATOM    449  C   GLY A  78      -3.044  -1.130   6.639  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.207  -1.348   5.765  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.718  -1.855   7.616  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.305  -1.643   8.729  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.788   0.042   8.435  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.350  -0.986   6.397  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.732  -1.020   5.018  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.717  -0.233   4.148  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.175  -0.763   3.185  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.094  -0.394   4.853  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -6.657  -0.608   3.450  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.983   0.130   3.310  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.548  -0.090   1.919  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.879   0.557   1.805  1.00  0.00           N  
ATOM    463  H   LYS A  79      -5.028  -1.001   7.110  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -4.757  -2.016   4.747  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.789  -0.826   5.590  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -6.024   0.676   5.041  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -5.960  -0.230   2.714  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.806  -1.678   3.256  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -8.700  -0.246   4.033  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -7.835   1.207   3.491  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.869   0.318   1.169  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.658  -1.155   1.728  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79     -10.394   0.188   0.986  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79     -10.414   0.367   2.650  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79      -9.750   1.585   1.682  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.503   1.027   4.527  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.481   1.768   3.750  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.260   2.021   4.614  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.481   2.937   4.330  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -2.980   3.094   3.322  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.212   2.958   2.429  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.594   1.898   1.955  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.785   4.102   2.153  1.00  0.00           N  
ATOM    484  H   ASN A  80      -4.008   1.455   5.280  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.218   1.267   2.949  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.216   3.589   4.143  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.186   3.629   2.787  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.512   5.009   2.475  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.617   4.262   1.604  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.156   1.299   5.732  1.00  0.00           N  
ATOM    491  CA  CYS A  81      -0.049   1.665   6.602  1.00  0.00           C  
ATOM    492  C   CYS A  81      -0.379   3.000   7.319  1.00  0.00           C  
ATOM    493  O   CYS A  81       0.513   3.743   7.723  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.234   1.818   5.775  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.528   0.501   4.573  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.803   0.583   5.977  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.104   0.902   7.330  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.198   2.774   5.243  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.053   1.841   6.457  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.687   3.237   7.512  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -2.031   4.529   8.139  1.00  0.00           C  
ATOM    502  C   GLU A  82      -1.608   4.542   9.601  1.00  0.00           C  
ATOM    503  O   GLU A  82      -1.258   5.593  10.146  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -3.557   4.714   8.092  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -4.038   6.010   8.758  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -3.571   7.237   7.957  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -2.464   7.681   8.224  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -4.351   7.619   7.100  1.00  0.00           O  
ATOM    509  H   GLU A  82      -2.411   2.583   7.251  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -1.532   5.344   7.611  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.883   4.716   7.039  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -4.027   3.856   8.594  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -5.130   6.018   8.802  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -3.658   6.061   9.763  1.00  0.00           H  
ATOM    515  N   PHE A  83      -1.643   3.372  10.234  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -1.323   3.440  11.681  1.00  0.00           C  
ATOM    517  C   PHE A  83       0.178   3.266  11.891  1.00  0.00           C  
ATOM    518  O   PHE A  83       0.832   2.510  11.202  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -2.016   2.319  12.408  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -3.525   2.404  12.293  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -4.271   3.197  13.164  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -4.209   1.635  11.362  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -5.663   3.270  13.059  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -5.614   1.699  11.249  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -6.331   2.499  12.119  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.901   2.512   9.766  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -1.645   4.372  12.092  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -1.694   1.406  11.989  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -1.740   2.354  13.478  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -3.766   3.786  13.922  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.651   1.010  10.682  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -6.233   3.871  13.729  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -6.116   1.117  10.498  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -7.411   2.526  12.069  1.00  0.00           H  
ATOM    535  N   SER A  84       0.685   3.925  12.911  1.00  0.00           N  
ATOM    536  CA  SER A  84       2.128   3.699  13.178  1.00  0.00           C  
ATOM    537  C   SER A  84       2.246   2.911  14.481  1.00  0.00           C  
ATOM    538  O   SER A  84       1.897   3.420  15.575  1.00  0.00           O  
ATOM    539  CB  SER A  84       2.862   5.048  13.352  1.00  0.00           C  
ATOM    540  OG  SER A  84       2.129   5.871  14.244  1.00  0.00           O  
ATOM    541  H   SER A  84       0.104   4.508  13.499  1.00  0.00           H  
ATOM    542  HA  SER A  84       2.580   3.125  12.358  1.00  0.00           H  
ATOM    543  HB2 SER A  84       3.870   4.891  13.725  1.00  0.00           H  
ATOM    544  HB3 SER A  84       2.918   5.544  12.370  1.00  0.00           H  
ATOM    545  HG  SER A  84       1.204   5.775  14.042  1.00  0.00           H  
ATOM    546  N   THR A  85       2.766   1.693  14.372  1.00  0.00           N  
ATOM    547  CA  THR A  85       2.874   0.936  15.645  1.00  0.00           C  
ATOM    548  C   THR A  85       4.290   1.041  16.262  1.00  0.00           C  
ATOM    549  O   THR A  85       4.823   0.159  16.891  1.00  0.00           O  
ATOM    550  CB  THR A  85       2.531  -0.510  15.360  1.00  0.00           C  
ATOM    551  OG1 THR A  85       2.702  -1.171  16.613  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.456  -0.988  14.355  1.00  0.00           C  
ATOM    553  H   THR A  85       3.122   1.328  13.520  1.00  0.00           H  
ATOM    554  HA  THR A  85       2.181   1.312  16.285  1.00  0.00           H  
ATOM    555  HB  THR A  85       1.506  -0.578  15.035  1.00  0.00           H  
ATOM    556  HG1 THR A  85       2.288  -2.026  16.562  1.00  0.00           H  
ATOM    557 HG21 THR A  85       3.373  -2.060  14.266  1.00  0.00           H  
ATOM    558 HG22 THR A  85       3.181  -0.532  13.380  1.00  0.00           H  
ATOM    559 HG23 THR A  85       4.466  -0.733  14.630  1.00  0.00           H  
ATOM    560  N   ARG A  86       4.926   2.224  16.052  1.00  0.00           N  
ATOM    561  CA  ARG A  86       6.301   2.319  16.595  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.281   2.634  18.030  1.00  0.00           C  
ATOM    563  O   ARG A  86       5.294   3.138  18.472  1.00  0.00           O  
ATOM    564  CB  ARG A  86       6.985   3.471  15.899  1.00  0.00           C  
ATOM    565  CG  ARG A  86       7.214   3.175  14.394  1.00  0.00           C  
ATOM    566  CD  ARG A  86       7.852   4.404  13.633  1.00  0.00           C  
ATOM    567  NE  ARG A  86       9.320   4.439  14.152  1.00  0.00           N  
ATOM    568  CZ  ARG A  86      10.297   5.157  13.521  1.00  0.00           C  
ATOM    569  NH1 ARG A  86      10.052   5.524  12.238  1.00  0.00           N  
ATOM    570  NH2 ARG A  86      11.437   5.143  14.036  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.233   2.183  18.656  1.00  0.00           O  
ATOM    572  H   ARG A  86       4.529   2.962  15.521  1.00  0.00           H  
ATOM    573  HA  ARG A  86       6.872   1.388  16.426  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       6.350   4.334  16.004  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       7.919   3.642  16.342  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       7.967   2.303  14.326  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       6.226   2.895  13.944  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       7.775   4.265  12.505  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       7.320   5.362  13.878  1.00  0.00           H  
ATOM    580  HE  ARG A  86       9.486   3.711  15.085  1.00  0.00           H  
ATOM    581 HH11 ARG A  86      10.343   4.768  11.498  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       9.569   6.382  12.141  1.00  0.00           H  
ATOM    583 HH21 ARG A  86      12.011   4.351  14.005  1.00  0.00           H  
ATOM    584 HH22 ARG A  86      11.977   6.100  14.250  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  45      -3.163  -7.190 -17.587  1.00  0.00           N  
ATOM      2  CA  LYS A  45      -3.452  -6.256 -16.455  1.00  0.00           C  
ATOM      3  C   LYS A  45      -4.786  -5.531 -16.716  1.00  0.00           C  
ATOM      4  O   LYS A  45      -5.165  -5.336 -17.835  1.00  0.00           O  
ATOM      5  CB  LYS A  45      -2.369  -5.162 -16.321  1.00  0.00           C  
ATOM      6  CG  LYS A  45      -2.205  -4.389 -17.644  1.00  0.00           C  
ATOM      7  CD  LYS A  45      -1.105  -3.337 -17.473  1.00  0.00           C  
ATOM      8  CE  LYS A  45      -0.918  -2.390 -18.783  1.00  0.00           C  
ATOM      9  NZ  LYS A  45      -0.153  -3.123 -19.856  1.00  0.00           N  
ATOM     10  H1  LYS A  45      -3.797  -7.374 -18.389  1.00  0.00           H  
ATOM     11  H2  LYS A  45      -2.467  -7.853 -17.605  1.00  0.00           H  
ATOM     12  HA  LYS A  45      -3.562  -6.884 -15.547  1.00  0.00           H  
ATOM     13  HB2 LYS A  45      -2.604  -4.460 -15.414  1.00  0.00           H  
ATOM     14  HB3 LYS A  45      -1.452  -5.548 -15.896  1.00  0.00           H  
ATOM     15  HG2 LYS A  45      -1.930  -5.112 -18.335  1.00  0.00           H  
ATOM     16  HG3 LYS A  45      -3.094  -3.836 -17.899  1.00  0.00           H  
ATOM     17  HD2 LYS A  45      -1.363  -2.791 -16.810  1.00  0.00           H  
ATOM     18  HD3 LYS A  45      -0.232  -3.898 -17.257  1.00  0.00           H  
ATOM     19  HE2 LYS A  45      -1.961  -2.432 -19.274  1.00  0.00           H  
ATOM     20  HE3 LYS A  45      -0.483  -1.296 -18.602  1.00  0.00           H  
ATOM     21  HZ1 LYS A  45      -0.593  -2.871 -20.661  1.00  0.00           H  
ATOM     22  HZ2 LYS A  45       1.024  -2.811 -19.734  1.00  0.00           H  
ATOM     23  HZ3 LYS A  45      -0.226  -4.188 -19.659  1.00  0.00           H  
ATOM     24  N   ASP A  46      -5.546  -5.264 -15.594  1.00  0.00           N  
ATOM     25  CA  ASP A  46      -6.835  -4.671 -15.970  1.00  0.00           C  
ATOM     26  C   ASP A  46      -6.962  -3.350 -15.296  1.00  0.00           C  
ATOM     27  O   ASP A  46      -7.426  -3.209 -14.090  1.00  0.00           O  
ATOM     28  CB  ASP A  46      -7.960  -5.532 -15.412  1.00  0.00           C  
ATOM     29  CG  ASP A  46      -8.071  -6.862 -16.185  1.00  0.00           C  
ATOM     30  OD1 ASP A  46      -8.581  -6.814 -17.343  1.00  0.00           O  
ATOM     31  OD2 ASP A  46      -7.676  -7.875 -15.620  1.00  0.00           O  
ATOM     32  H   ASP A  46      -5.211  -5.369 -14.661  1.00  0.00           H  
ATOM     33  HA  ASP A  46      -6.941  -4.577 -17.091  1.00  0.00           H  
ATOM     34  HB2 ASP A  46      -7.660  -5.897 -14.343  1.00  0.00           H  
ATOM     35  HB3 ASP A  46      -8.878  -5.017 -15.390  1.00  0.00           H  
ATOM     36  N   GLY A  47      -6.512  -2.258 -15.998  1.00  0.00           N  
ATOM     37  CA  GLY A  47      -6.604  -0.971 -15.285  1.00  0.00           C  
ATOM     38  C   GLY A  47      -5.450  -0.788 -14.317  1.00  0.00           C  
ATOM     39  O   GLY A  47      -4.641  -1.679 -14.110  1.00  0.00           O  
ATOM     40  H   GLY A  47      -6.250  -2.396 -16.962  1.00  0.00           H  
ATOM     41  HA2 GLY A  47      -6.535  -0.144 -16.020  1.00  0.00           H  
ATOM     42  HA3 GLY A  47      -7.544  -0.934 -14.756  1.00  0.00           H  
ATOM     43  N   ASP A  48      -5.404   0.395 -13.727  1.00  0.00           N  
ATOM     44  CA  ASP A  48      -4.242   0.588 -12.815  1.00  0.00           C  
ATOM     45  C   ASP A  48      -4.717   0.872 -11.341  1.00  0.00           C  
ATOM     46  O   ASP A  48      -5.526   1.782 -11.171  1.00  0.00           O  
ATOM     47  CB  ASP A  48      -3.429   1.769 -13.301  1.00  0.00           C  
ATOM     48  CG  ASP A  48      -2.826   1.503 -14.678  1.00  0.00           C  
ATOM     49  OD1 ASP A  48      -3.545   1.820 -15.635  1.00  0.00           O  
ATOM     50  OD2 ASP A  48      -1.622   1.232 -14.679  1.00  0.00           O  
ATOM     51  H   ASP A  48      -6.146   1.070 -13.829  1.00  0.00           H  
ATOM     52  HA  ASP A  48      -3.662  -0.223 -12.823  1.00  0.00           H  
ATOM     53  HB2 ASP A  48      -4.098   2.668 -13.347  1.00  0.00           H  
ATOM     54  HB3 ASP A  48      -2.631   2.032 -12.593  1.00  0.00           H  
ATOM     55  N   GLN A  49      -4.339   0.022 -10.395  1.00  0.00           N  
ATOM     56  CA  GLN A  49      -4.857   0.289  -9.044  1.00  0.00           C  
ATOM     57  C   GLN A  49      -3.778   0.888  -8.149  1.00  0.00           C  
ATOM     58  O   GLN A  49      -4.044   1.159  -6.969  1.00  0.00           O  
ATOM     59  CB  GLN A  49      -5.299  -1.017  -8.434  1.00  0.00           C  
ATOM     60  CG  GLN A  49      -6.708  -1.448  -8.934  1.00  0.00           C  
ATOM     61  CD  GLN A  49      -6.804  -1.408 -10.451  1.00  0.00           C  
ATOM     62  OE1 GLN A  49      -7.492  -0.558 -11.057  1.00  0.00           O  
ATOM     63  NE2 GLN A  49      -6.122  -2.381 -11.072  1.00  0.00           N  
ATOM     64  H   GLN A  49      -3.753  -0.764 -10.585  1.00  0.00           H  
ATOM     65  HA  GLN A  49      -5.700   0.943  -9.088  1.00  0.00           H  
ATOM     66  HB2 GLN A  49      -4.571  -1.783  -8.677  1.00  0.00           H  
ATOM     67  HB3 GLN A  49      -5.351  -0.918  -7.386  1.00  0.00           H  
ATOM     68  HG2 GLN A  49      -6.948  -2.461  -8.564  1.00  0.00           H  
ATOM     69  HG3 GLN A  49      -7.453  -0.773  -8.498  1.00  0.00           H  
ATOM     70 HE21 GLN A  49      -5.616  -3.148 -10.658  1.00  0.00           H  
ATOM     71 HE22 GLN A  49      -6.093  -2.557 -12.060  1.00  0.00           H  
ATOM     72  N   CYS A  50      -2.622   1.207  -8.748  1.00  0.00           N  
ATOM     73  CA  CYS A  50      -1.588   1.847  -7.885  1.00  0.00           C  
ATOM     74  C   CYS A  50      -1.080   3.145  -8.537  1.00  0.00           C  
ATOM     75  O   CYS A  50      -0.093   3.721  -8.067  1.00  0.00           O  
ATOM     76  CB  CYS A  50      -0.405   0.861  -7.759  1.00  0.00           C  
ATOM     77  SG  CYS A  50       0.958   1.362  -6.696  1.00  0.00           S  
ATOM     78  H   CYS A  50      -2.439   1.017  -9.717  1.00  0.00           H  
ATOM     79  HA  CYS A  50      -1.990   2.069  -6.879  1.00  0.00           H  
ATOM     80  HB2 CYS A  50      -0.794  -0.084  -7.381  1.00  0.00           H  
ATOM     81  HB3 CYS A  50      -0.019   0.686  -8.763  1.00  0.00           H  
ATOM     82  N   GLU A  51      -1.731   3.568  -9.614  1.00  0.00           N  
ATOM     83  CA  GLU A  51      -1.243   4.825 -10.194  1.00  0.00           C  
ATOM     84  C   GLU A  51      -1.613   6.043  -9.328  1.00  0.00           C  
ATOM     85  O   GLU A  51      -1.562   7.195  -9.809  1.00  0.00           O  
ATOM     86  CB  GLU A  51      -1.831   5.002 -11.575  1.00  0.00           C  
ATOM     87  CG  GLU A  51      -0.738   5.173 -12.574  1.00  0.00           C  
ATOM     88  CD  GLU A  51      -1.301   5.397 -13.965  1.00  0.00           C  
ATOM     89  OE1 GLU A  51      -1.519   4.381 -14.611  1.00  0.00           O  
ATOM     90  OE2 GLU A  51      -1.521   6.558 -14.266  1.00  0.00           O  
ATOM     91  H   GLU A  51      -2.530   3.085  -9.992  1.00  0.00           H  
ATOM     92  HA  GLU A  51      -0.187   4.790 -10.278  1.00  0.00           H  
ATOM     93  HB2 GLU A  51      -2.450   4.141 -11.850  1.00  0.00           H  
ATOM     94  HB3 GLU A  51      -2.446   5.884 -11.573  1.00  0.00           H  
ATOM     95  HG2 GLU A  51      -0.124   6.038 -12.288  1.00  0.00           H  
ATOM     96  HG3 GLU A  51      -0.103   4.268 -12.567  1.00  0.00           H  
ATOM     97  N   GLY A  52      -1.832   5.808  -8.026  1.00  0.00           N  
ATOM     98  CA  GLY A  52      -2.179   6.996  -7.243  1.00  0.00           C  
ATOM     99  C   GLY A  52      -1.595   6.914  -5.837  1.00  0.00           C  
ATOM    100  O   GLY A  52      -1.970   7.664  -4.928  1.00  0.00           O  
ATOM    101  H   GLY A  52      -1.742   4.900  -7.628  1.00  0.00           H  
ATOM    102  HA2 GLY A  52      -1.781   7.876  -7.740  1.00  0.00           H  
ATOM    103  HA3 GLY A  52      -3.259   7.068  -7.176  1.00  0.00           H  
ATOM    104  N   HIS A  53      -0.523   6.105  -5.749  1.00  0.00           N  
ATOM    105  CA  HIS A  53       0.086   5.976  -4.400  1.00  0.00           C  
ATOM    106  C   HIS A  53      -1.024   5.756  -3.326  1.00  0.00           C  
ATOM    107  O   HIS A  53      -1.325   6.653  -2.525  1.00  0.00           O  
ATOM    108  CB  HIS A  53       0.878   7.272  -4.042  1.00  0.00           C  
ATOM    109  CG  HIS A  53       2.010   7.515  -5.047  1.00  0.00           C  
ATOM    110  ND1 HIS A  53       3.144   7.741  -4.501  1.00  0.00           N  
ATOM    111  CD2 HIS A  53       1.804   8.059  -6.248  1.00  0.00           C  
ATOM    112  CE1 HIS A  53       3.775   8.500  -5.403  1.00  0.00           C  
ATOM    113  NE2 HIS A  53       2.958   8.684  -6.483  1.00  0.00           N  
ATOM    114  H   HIS A  53      -0.142   5.614  -6.561  1.00  0.00           H  
ATOM    115  HA  HIS A  53       0.770   5.123  -4.397  1.00  0.00           H  
ATOM    116  HB2 HIS A  53       0.214   8.127  -4.056  1.00  0.00           H  
ATOM    117  HB3 HIS A  53       1.311   7.170  -3.042  1.00  0.00           H  
ATOM    118  HD1 HIS A  53       3.355   7.696  -3.480  1.00  0.00           H  
ATOM    119  HD2 HIS A  53       0.847   8.535  -6.486  1.00  0.00           H  
ATOM    120  HE1 HIS A  53       4.473   9.284  -5.088  1.00  0.00           H  
ATOM    121  HE2 HIS A  53       3.178   9.238  -7.330  1.00  0.00           H  
ATOM    122  N   PRO A  54      -1.539   4.506  -3.227  1.00  0.00           N  
ATOM    123  CA  PRO A  54      -2.643   4.231  -2.314  1.00  0.00           C  
ATOM    124  C   PRO A  54      -2.111   3.983  -0.912  1.00  0.00           C  
ATOM    125  O   PRO A  54      -2.773   4.312   0.087  1.00  0.00           O  
ATOM    126  CB  PRO A  54      -3.278   2.954  -2.829  1.00  0.00           C  
ATOM    127  CG  PRO A  54      -2.556   2.544  -4.061  1.00  0.00           C  
ATOM    128  CD  PRO A  54      -1.537   3.643  -4.368  1.00  0.00           C  
ATOM    129  HA  PRO A  54      -3.296   4.996  -2.338  1.00  0.00           H  
ATOM    130  HB2 PRO A  54      -3.205   2.184  -2.103  1.00  0.00           H  
ATOM    131  HB3 PRO A  54      -4.348   3.134  -3.073  1.00  0.00           H  
ATOM    132  HG2 PRO A  54      -2.040   1.608  -3.865  1.00  0.00           H  
ATOM    133  HG3 PRO A  54      -3.244   2.416  -4.862  1.00  0.00           H  
ATOM    134  HD2 PRO A  54      -0.605   3.241  -4.498  1.00  0.00           H  
ATOM    135  HD3 PRO A  54      -1.833   4.182  -5.234  1.00  0.00           H  
ATOM    136  N   CYS A  55      -0.899   3.364  -0.846  1.00  0.00           N  
ATOM    137  CA  CYS A  55      -0.377   3.098   0.509  1.00  0.00           C  
ATOM    138  C   CYS A  55       0.159   4.385   1.109  1.00  0.00           C  
ATOM    139  O   CYS A  55       0.668   5.282   0.384  1.00  0.00           O  
ATOM    140  CB  CYS A  55       0.690   2.080   0.444  1.00  0.00           C  
ATOM    141  SG  CYS A  55       0.372   0.656  -0.650  1.00  0.00           S  
ATOM    142  H   CYS A  55      -0.432   3.044  -1.677  1.00  0.00           H  
ATOM    143  HA  CYS A  55      -1.147   2.739   1.099  1.00  0.00           H  
ATOM    144  HB2 CYS A  55       1.536   2.551   0.115  1.00  0.00           H  
ATOM    145  HB3 CYS A  55       0.884   1.716   1.446  1.00  0.00           H  
ATOM    146  N   LEU A  56       0.132   4.463   2.426  1.00  0.00           N  
ATOM    147  CA  LEU A  56       0.556   5.738   3.023  1.00  0.00           C  
ATOM    148  C   LEU A  56       1.976   5.587   3.647  1.00  0.00           C  
ATOM    149  O   LEU A  56       2.446   4.488   3.857  1.00  0.00           O  
ATOM    150  CB  LEU A  56      -0.355   6.092   4.133  1.00  0.00           C  
ATOM    151  CG  LEU A  56      -1.751   6.530   3.654  1.00  0.00           C  
ATOM    152  CD1 LEU A  56      -2.661   6.800   4.856  1.00  0.00           C  
ATOM    153  CD2 LEU A  56      -1.579   7.813   2.831  1.00  0.00           C  
ATOM    154  H   LEU A  56      -0.253   3.717   3.012  1.00  0.00           H  
ATOM    155  HA  LEU A  56       0.555   6.467   2.335  1.00  0.00           H  
ATOM    156  HB2 LEU A  56      -0.445   5.247   4.715  1.00  0.00           H  
ATOM    157  HB3 LEU A  56       0.063   6.909   4.687  1.00  0.00           H  
ATOM    158  HG  LEU A  56      -2.183   5.741   3.042  1.00  0.00           H  
ATOM    159 HD11 LEU A  56      -3.657   7.120   4.486  1.00  0.00           H  
ATOM    160 HD12 LEU A  56      -2.677   5.900   5.485  1.00  0.00           H  
ATOM    161 HD13 LEU A  56      -2.282   7.604   5.455  1.00  0.00           H  
ATOM    162 HD21 LEU A  56      -1.073   8.589   3.432  1.00  0.00           H  
ATOM    163 HD22 LEU A  56      -0.967   7.592   1.903  1.00  0.00           H  
ATOM    164 HD23 LEU A  56      -2.545   8.158   2.449  1.00  0.00           H  
ATOM    165  N   ASN A  57       2.525   6.712   4.056  1.00  0.00           N  
ATOM    166  CA  ASN A  57       3.824   6.635   4.665  1.00  0.00           C  
ATOM    167  C   ASN A  57       4.714   5.544   3.992  1.00  0.00           C  
ATOM    168  O   ASN A  57       5.133   4.615   4.638  1.00  0.00           O  
ATOM    169  CB  ASN A  57       3.619   6.278   6.109  1.00  0.00           C  
ATOM    170  CG  ASN A  57       2.555   7.179   6.698  1.00  0.00           C  
ATOM    171  OD1 ASN A  57       2.744   8.431   6.889  1.00  0.00           O  
ATOM    172  ND2 ASN A  57       1.395   6.629   6.927  1.00  0.00           N  
ATOM    173  H   ASN A  57       2.048   7.554   4.108  1.00  0.00           H  
ATOM    174  HA  ASN A  57       4.294   7.633   4.545  1.00  0.00           H  
ATOM    175  HB2 ASN A  57       3.343   5.241   6.176  1.00  0.00           H  
ATOM    176  HB3 ASN A  57       4.454   6.492   6.621  1.00  0.00           H  
ATOM    177 HD21 ASN A  57       1.204   5.640   6.793  1.00  0.00           H  
ATOM    178 HD22 ASN A  57       0.636   7.143   7.316  1.00  0.00           H  
ATOM    179  N   GLN A  58       4.956   5.780   2.668  1.00  0.00           N  
ATOM    180  CA  GLN A  58       5.942   4.854   2.011  1.00  0.00           C  
ATOM    181  C   GLN A  58       5.587   3.367   2.343  1.00  0.00           C  
ATOM    182  O   GLN A  58       6.458   2.566   2.656  1.00  0.00           O  
ATOM    183  CB  GLN A  58       7.350   5.115   2.561  1.00  0.00           C  
ATOM    184  CG  GLN A  58       7.895   6.408   2.013  1.00  0.00           C  
ATOM    185  CD  GLN A  58       7.093   7.666   2.630  1.00  0.00           C  
ATOM    186  OE1 GLN A  58       7.397   8.128   3.642  1.00  0.00           O  
ATOM    187  NE2 GLN A  58       6.145   7.990   1.775  1.00  0.00           N  
ATOM    188  H   GLN A  58       4.631   6.584   2.222  1.00  0.00           H  
ATOM    189  HA  GLN A  58       5.912   5.021   0.890  1.00  0.00           H  
ATOM    190  HB2 GLN A  58       7.349   5.103   3.707  1.00  0.00           H  
ATOM    191  HB3 GLN A  58       8.011   4.324   2.251  1.00  0.00           H  
ATOM    192  HG2 GLN A  58       8.962   6.451   2.218  1.00  0.00           H  
ATOM    193  HG3 GLN A  58       7.767   6.392   0.890  1.00  0.00           H  
ATOM    194 HE21 GLN A  58       5.674   7.613   1.074  1.00  0.00           H  
ATOM    195 HE22 GLN A  58       5.602   9.004   1.843  1.00  0.00           H  
ATOM    196  N   GLY A  59       4.344   3.002   2.121  1.00  0.00           N  
ATOM    197  CA  GLY A  59       4.103   1.545   2.206  1.00  0.00           C  
ATOM    198  C   GLY A  59       4.410   0.898   0.874  1.00  0.00           C  
ATOM    199  O   GLY A  59       4.628   1.579  -0.117  1.00  0.00           O  
ATOM    200  H   GLY A  59       3.603   3.651   1.901  1.00  0.00           H  
ATOM    201  HA2 GLY A  59       4.769   1.118   2.988  1.00  0.00           H  
ATOM    202  HA3 GLY A  59       3.045   1.385   2.473  1.00  0.00           H  
ATOM    203  N   HIS A  60       4.400  -0.417   0.870  1.00  0.00           N  
ATOM    204  CA  HIS A  60       4.661  -1.019  -0.437  1.00  0.00           C  
ATOM    205  C   HIS A  60       3.353  -1.207  -1.237  1.00  0.00           C  
ATOM    206  O   HIS A  60       2.291  -1.450  -0.648  1.00  0.00           O  
ATOM    207  CB  HIS A  60       5.273  -2.394  -0.269  1.00  0.00           C  
ATOM    208  CG  HIS A  60       5.898  -2.847  -1.616  1.00  0.00           C  
ATOM    209  ND1 HIS A  60       5.788  -4.079  -1.864  1.00  0.00           N  
ATOM    210  CD2 HIS A  60       6.936  -2.185  -2.161  1.00  0.00           C  
ATOM    211  CE1 HIS A  60       6.873  -4.315  -2.646  1.00  0.00           C  
ATOM    212  NE2 HIS A  60       7.571  -3.144  -2.808  1.00  0.00           N  
ATOM    213  H   HIS A  60       4.245  -0.969   1.692  1.00  0.00           H  
ATOM    214  HA  HIS A  60       5.321  -0.408  -1.007  1.00  0.00           H  
ATOM    215  HB2 HIS A  60       6.046  -2.371   0.484  1.00  0.00           H  
ATOM    216  HB3 HIS A  60       4.535  -3.097   0.027  1.00  0.00           H  
ATOM    217  HD1 HIS A  60       4.884  -4.638  -1.882  1.00  0.00           H  
ATOM    218  HD2 HIS A  60       7.468  -1.471  -1.596  1.00  0.00           H  
ATOM    219  HE1 HIS A  60       6.785  -5.000  -3.467  1.00  0.00           H  
ATOM    220  HE2 HIS A  60       8.491  -3.038  -3.300  1.00  0.00           H  
ATOM    221  N   CYS A  61       3.456  -1.058  -2.549  1.00  0.00           N  
ATOM    222  CA  CYS A  61       2.238  -1.142  -3.269  1.00  0.00           C  
ATOM    223  C   CYS A  61       2.437  -2.039  -4.483  1.00  0.00           C  
ATOM    224  O   CYS A  61       3.348  -1.827  -5.297  1.00  0.00           O  
ATOM    225  CB  CYS A  61       1.852   0.235  -3.793  1.00  0.00           C  
ATOM    226  SG  CYS A  61       0.311   0.325  -4.748  1.00  0.00           S  
ATOM    227  H   CYS A  61       4.349  -0.891  -3.012  1.00  0.00           H  
ATOM    228  HA  CYS A  61       1.447  -1.551  -2.640  1.00  0.00           H  
ATOM    229  HB2 CYS A  61       1.755   0.876  -2.936  1.00  0.00           H  
ATOM    230  HB3 CYS A  61       2.669   0.589  -4.457  1.00  0.00           H  
ATOM    231  N   LYS A  62       1.608  -3.050  -4.577  1.00  0.00           N  
ATOM    232  CA  LYS A  62       1.799  -3.923  -5.750  1.00  0.00           C  
ATOM    233  C   LYS A  62       0.466  -4.184  -6.404  1.00  0.00           C  
ATOM    234  O   LYS A  62      -0.483  -4.707  -5.777  1.00  0.00           O  
ATOM    235  CB  LYS A  62       2.382  -5.296  -5.293  1.00  0.00           C  
ATOM    236  CG  LYS A  62       2.665  -6.220  -6.476  1.00  0.00           C  
ATOM    237  CD  LYS A  62       3.752  -5.568  -7.353  1.00  0.00           C  
ATOM    238  CE  LYS A  62       4.160  -6.525  -8.461  1.00  0.00           C  
ATOM    239  NZ  LYS A  62       5.169  -5.842  -9.317  1.00  0.00           N  
ATOM    240  H   LYS A  62       0.894  -3.227  -3.889  1.00  0.00           H  
ATOM    241  HA  LYS A  62       2.453  -3.456  -6.471  1.00  0.00           H  
ATOM    242  HB2 LYS A  62       3.326  -5.131  -4.735  1.00  0.00           H  
ATOM    243  HB3 LYS A  62       1.688  -5.782  -4.627  1.00  0.00           H  
ATOM    244  HG2 LYS A  62       3.028  -7.181  -6.107  1.00  0.00           H  
ATOM    245  HG3 LYS A  62       1.752  -6.355  -7.063  1.00  0.00           H  
ATOM    246  HD2 LYS A  62       3.377  -4.634  -7.791  1.00  0.00           H  
ATOM    247  HD3 LYS A  62       4.626  -5.330  -6.743  1.00  0.00           H  
ATOM    248  HE2 LYS A  62       4.598  -7.443  -8.034  1.00  0.00           H  
ATOM    249  HE3 LYS A  62       3.292  -6.769  -9.059  1.00  0.00           H  
ATOM    250  HZ1 LYS A  62       4.736  -5.013  -9.738  1.00  0.00           H  
ATOM    251  HZ2 LYS A  62       5.975  -5.542  -8.734  1.00  0.00           H  
ATOM    252  HZ3 LYS A  62       5.491  -6.490 -10.040  1.00  0.00           H  
HETATM  253  C   BH2 A  63      -1.139  -5.665  -8.542  1.00  0.00           C  
HETATM  254  N   BH2 A  63       0.383  -3.921  -7.703  1.00  0.00           N  
HETATM  255  O   BH2 A  63      -0.183  -6.360  -8.944  1.00  0.00           O  
HETATM  256  CA  BH2 A  63      -0.938  -4.146  -8.293  1.00  0.00           C  
HETATM  257  CB  BH2 A  63      -1.014  -3.398  -9.643  1.00  0.00           C  
HETATM  258  OB  BH2 A  63      -0.816  -2.031  -9.288  1.00  0.00           O  
HETATM  259  CG  BH2 A  63       0.129  -3.896 -10.558  1.00  0.00           C  
HETATM  260  OD1 BH2 A  63      -0.088  -4.895 -11.212  1.00  0.00           O  
HETATM  261  OD2 BH2 A  63       1.124  -3.158 -10.618  1.00  0.00           O  
HETATM  262  HA  BH2 A  63      -1.713  -3.777  -7.618  1.00  0.00           H  
HETATM  263  H2  BH2 A  63       1.220  -3.574  -8.190  1.00  0.00           H  
HETATM  264  HB  BH2 A  63      -1.979  -3.528 -10.102  1.00  0.00           H  
HETATM  265  HOB BH2 A  63      -1.320  -1.854  -8.506  1.00  0.00           H  
ATOM    266  N   GLY A  64      -2.370  -6.147  -8.349  1.00  0.00           N  
ATOM    267  CA  GLY A  64      -2.527  -7.620  -8.554  1.00  0.00           C  
ATOM    268  C   GLY A  64      -3.626  -7.914  -9.500  1.00  0.00           C  
ATOM    269  O   GLY A  64      -3.706  -7.391 -10.586  1.00  0.00           O  
ATOM    270  H   GLY A  64      -3.140  -5.577  -8.077  1.00  0.00           H  
ATOM    271  HA2 GLY A  64      -1.600  -8.021  -8.936  1.00  0.00           H  
ATOM    272  HA3 GLY A  64      -2.731  -8.062  -7.591  1.00  0.00           H  
ATOM    273  N   ILE A  65      -4.491  -8.849  -9.063  1.00  0.00           N  
ATOM    274  CA  ILE A  65      -5.515  -9.242 -10.078  1.00  0.00           C  
ATOM    275  C   ILE A  65      -6.702  -8.286  -9.948  1.00  0.00           C  
ATOM    276  O   ILE A  65      -7.662  -8.575  -9.211  1.00  0.00           O  
ATOM    277  CB  ILE A  65      -6.008 -10.692  -9.756  1.00  0.00           C  
ATOM    278  CG1 ILE A  65      -4.780 -11.622  -9.724  1.00  0.00           C  
ATOM    279  CG2 ILE A  65      -6.993 -11.110 -10.851  1.00  0.00           C  
ATOM    280  CD1 ILE A  65      -5.147 -12.956  -9.055  1.00  0.00           C  
ATOM    281  H   ILE A  65      -4.474  -9.225  -8.116  1.00  0.00           H  
ATOM    282  HA  ILE A  65      -5.115  -9.196 -11.094  1.00  0.00           H  
ATOM    283  HB  ILE A  65      -6.510 -10.694  -8.775  1.00  0.00           H  
ATOM    284 HG12 ILE A  65      -4.424 -11.801 -10.729  1.00  0.00           H  
ATOM    285 HG13 ILE A  65      -3.981 -11.136  -9.135  1.00  0.00           H  
ATOM    286 HG21 ILE A  65      -6.533 -11.011 -11.834  1.00  0.00           H  
ATOM    287 HG22 ILE A  65      -7.287 -12.158 -10.700  1.00  0.00           H  
ATOM    288 HG23 ILE A  65      -7.871 -10.478 -10.809  1.00  0.00           H  
ATOM    289 HD11 ILE A  65      -4.268 -13.596  -8.987  1.00  0.00           H  
ATOM    290 HD12 ILE A  65      -5.540 -12.782  -8.062  1.00  0.00           H  
ATOM    291 HD13 ILE A  65      -5.907 -13.475  -9.639  1.00  0.00           H  
ATOM    292  N   GLY A  66      -6.646  -7.199 -10.700  1.00  0.00           N  
ATOM    293  CA  GLY A  66      -7.803  -6.270 -10.508  1.00  0.00           C  
ATOM    294  C   GLY A  66      -7.593  -5.462  -9.231  1.00  0.00           C  
ATOM    295  O   GLY A  66      -7.253  -4.291  -9.275  1.00  0.00           O  
ATOM    296  H   GLY A  66      -5.814  -7.026 -11.317  1.00  0.00           H  
ATOM    297  HA2 GLY A  66      -7.898  -5.595 -11.393  1.00  0.00           H  
ATOM    298  HA3 GLY A  66      -8.724  -6.865 -10.436  1.00  0.00           H  
ATOM    299  N   ASP A  67      -7.753  -6.168  -8.122  1.00  0.00           N  
ATOM    300  CA  ASP A  67      -7.518  -5.436  -6.852  1.00  0.00           C  
ATOM    301  C   ASP A  67      -6.031  -5.178  -6.677  1.00  0.00           C  
ATOM    302  O   ASP A  67      -5.200  -5.821  -7.318  1.00  0.00           O  
ATOM    303  CB  ASP A  67      -8.010  -6.312  -5.668  1.00  0.00           C  
ATOM    304  CG  ASP A  67      -9.493  -6.679  -5.836  1.00  0.00           C  
ATOM    305  OD1 ASP A  67     -10.248  -5.731  -5.883  1.00  0.00           O  
ATOM    306  OD2 ASP A  67      -9.773  -7.891  -5.752  1.00  0.00           O  
ATOM    307  H   ASP A  67      -7.873  -7.166  -8.144  1.00  0.00           H  
ATOM    308  HA  ASP A  67      -8.042  -4.488  -6.835  1.00  0.00           H  
ATOM    309  HB2 ASP A  67      -7.441  -7.215  -5.639  1.00  0.00           H  
ATOM    310  HB3 ASP A  67      -7.862  -5.768  -4.734  1.00  0.00           H  
ATOM    311  N   TYR A  68      -5.732  -4.299  -5.743  1.00  0.00           N  
ATOM    312  CA  TYR A  68      -4.277  -4.078  -5.483  1.00  0.00           C  
ATOM    313  C   TYR A  68      -3.941  -4.517  -4.071  1.00  0.00           C  
ATOM    314  O   TYR A  68      -4.789  -4.537  -3.203  1.00  0.00           O  
ATOM    315  CB  TYR A  68      -3.963  -2.588  -5.594  1.00  0.00           C  
ATOM    316  CG  TYR A  68      -4.859  -1.764  -4.634  1.00  0.00           C  
ATOM    317  CD1 TYR A  68      -6.183  -1.452  -4.996  1.00  0.00           C  
ATOM    318  CD2 TYR A  68      -4.405  -1.292  -3.384  1.00  0.00           C  
ATOM    319  CE1 TYR A  68      -7.029  -0.733  -4.126  1.00  0.00           C  
ATOM    320  CE2 TYR A  68      -5.238  -0.548  -2.540  1.00  0.00           C  
ATOM    321  CZ  TYR A  68      -6.551  -0.274  -2.900  1.00  0.00           C  
ATOM    322  OH  TYR A  68      -7.380   0.406  -2.038  1.00  0.00           O  
ATOM    323  H   TYR A  68      -6.467  -3.851  -5.220  1.00  0.00           H  
ATOM    324  HA  TYR A  68      -3.676  -4.625  -6.211  1.00  0.00           H  
ATOM    325  HB2 TYR A  68      -2.896  -2.420  -5.341  1.00  0.00           H  
ATOM    326  HB3 TYR A  68      -4.125  -2.265  -6.613  1.00  0.00           H  
ATOM    327  HD1 TYR A  68      -6.570  -1.775  -5.947  1.00  0.00           H  
ATOM    328  HD2 TYR A  68      -3.402  -1.557  -3.059  1.00  0.00           H  
ATOM    329  HE1 TYR A  68      -8.043  -0.560  -4.412  1.00  0.00           H  
ATOM    330  HE2 TYR A  68      -4.852  -0.207  -1.561  1.00  0.00           H  
ATOM    331  HH  TYR A  68      -7.816  -0.237  -1.480  1.00  0.00           H  
ATOM    332  N   THR A  69      -2.659  -4.695  -3.810  1.00  0.00           N  
ATOM    333  CA  THR A  69      -2.355  -5.128  -2.434  1.00  0.00           C  
ATOM    334  C   THR A  69      -1.280  -4.214  -1.841  1.00  0.00           C  
ATOM    335  O   THR A  69      -0.273  -3.921  -2.491  1.00  0.00           O  
ATOM    336  CB  THR A  69      -1.827  -6.567  -2.480  1.00  0.00           C  
ATOM    337  OG1 THR A  69      -0.854  -6.539  -3.542  1.00  0.00           O  
ATOM    338  CG2 THR A  69      -2.966  -7.538  -2.786  1.00  0.00           C  
ATOM    339  H   THR A  69      -1.957  -4.596  -4.513  1.00  0.00           H  
ATOM    340  HA  THR A  69      -3.249  -5.087  -1.816  1.00  0.00           H  
ATOM    341  HB  THR A  69      -1.348  -6.841  -1.539  1.00  0.00           H  
ATOM    342  HG1 THR A  69      -0.168  -5.882  -3.345  1.00  0.00           H  
ATOM    343 HG21 THR A  69      -2.546  -8.556  -2.935  1.00  0.00           H  
ATOM    344 HG22 THR A  69      -3.680  -7.504  -1.970  1.00  0.00           H  
ATOM    345 HG23 THR A  69      -3.415  -7.276  -3.743  1.00  0.00           H  
ATOM    346  N   CYS A  70      -1.490  -3.803  -0.620  1.00  0.00           N  
ATOM    347  CA  CYS A  70      -0.466  -2.906  -0.030  1.00  0.00           C  
ATOM    348  C   CYS A  70       0.256  -3.610   1.140  1.00  0.00           C  
ATOM    349  O   CYS A  70      -0.388  -4.110   2.091  1.00  0.00           O  
ATOM    350  CB  CYS A  70      -1.109  -1.677   0.530  1.00  0.00           C  
ATOM    351  SG  CYS A  70      -1.819  -0.521  -0.678  1.00  0.00           S  
ATOM    352  H   CYS A  70      -2.310  -4.094  -0.083  1.00  0.00           H  
ATOM    353  HA  CYS A  70       0.205  -2.633  -0.746  1.00  0.00           H  
ATOM    354  HB2 CYS A  70      -1.878  -1.982   1.180  1.00  0.00           H  
ATOM    355  HB3 CYS A  70      -0.379  -1.133   1.130  1.00  0.00           H  
ATOM    356  N   THR A  71       1.578  -3.672   1.028  1.00  0.00           N  
ATOM    357  CA  THR A  71       2.296  -4.288   2.154  1.00  0.00           C  
ATOM    358  C   THR A  71       3.063  -3.217   2.938  1.00  0.00           C  
ATOM    359  O   THR A  71       3.966  -2.568   2.414  1.00  0.00           O  
ATOM    360  CB  THR A  71       3.290  -5.311   1.622  1.00  0.00           C  
ATOM    361  OG1 THR A  71       3.303  -5.056   0.233  1.00  0.00           O  
ATOM    362  CG2 THR A  71       2.860  -6.710   1.940  1.00  0.00           C  
ATOM    363  H   THR A  71       2.071  -3.294   0.230  1.00  0.00           H  
ATOM    364  HA  THR A  71       1.626  -4.802   2.823  1.00  0.00           H  
ATOM    365  HB  THR A  71       4.251  -5.121   2.062  1.00  0.00           H  
ATOM    366  HG1 THR A  71       4.209  -5.092  -0.078  1.00  0.00           H  
ATOM    367 HG21 THR A  71       3.537  -7.424   1.465  1.00  0.00           H  
ATOM    368 HG22 THR A  71       2.791  -6.838   3.021  1.00  0.00           H  
ATOM    369 HG23 THR A  71       1.849  -6.936   1.573  1.00  0.00           H  
ATOM    370  N   CYS A  72       2.761  -3.114   4.231  1.00  0.00           N  
ATOM    371  CA  CYS A  72       3.473  -2.001   4.964  1.00  0.00           C  
ATOM    372  C   CYS A  72       4.950  -2.364   5.172  1.00  0.00           C  
ATOM    373  O   CYS A  72       5.282  -3.526   5.328  1.00  0.00           O  
ATOM    374  CB  CYS A  72       2.859  -1.830   6.316  1.00  0.00           C  
ATOM    375  SG  CYS A  72       1.092  -1.466   6.319  1.00  0.00           S  
ATOM    376  H   CYS A  72       2.114  -3.733   4.691  1.00  0.00           H  
ATOM    377  HA  CYS A  72       3.405  -1.040   4.390  1.00  0.00           H  
ATOM    378  HB2 CYS A  72       3.020  -2.719   6.832  1.00  0.00           H  
ATOM    379  HB3 CYS A  72       3.397  -1.019   6.857  1.00  0.00           H  
ATOM    380  N   ALA A  73       5.783  -1.341   5.214  1.00  0.00           N  
ATOM    381  CA  ALA A  73       7.194  -1.679   5.459  1.00  0.00           C  
ATOM    382  C   ALA A  73       7.378  -2.139   6.908  1.00  0.00           C  
ATOM    383  O   ALA A  73       6.469  -1.987   7.759  1.00  0.00           O  
ATOM    384  CB  ALA A  73       8.074  -0.421   5.314  1.00  0.00           C  
ATOM    385  H   ALA A  73       5.461  -0.374   5.136  1.00  0.00           H  
ATOM    386  HA  ALA A  73       7.533  -2.460   4.769  1.00  0.00           H  
ATOM    387  HB1 ALA A  73       8.080  -0.119   4.262  1.00  0.00           H  
ATOM    388  HB2 ALA A  73       7.656   0.380   5.905  1.00  0.00           H  
ATOM    389  HB3 ALA A  73       9.094  -0.652   5.634  1.00  0.00           H  
ATOM    390  N   GLU A  74       8.549  -2.675   7.174  1.00  0.00           N  
ATOM    391  CA  GLU A  74       8.750  -3.061   8.590  1.00  0.00           C  
ATOM    392  C   GLU A  74       8.699  -1.826   9.477  1.00  0.00           C  
ATOM    393  O   GLU A  74       9.597  -0.974   9.402  1.00  0.00           O  
ATOM    394  CB  GLU A  74      10.107  -3.714   8.779  1.00  0.00           C  
ATOM    395  CG  GLU A  74      10.289  -4.252  10.212  1.00  0.00           C  
ATOM    396  CD  GLU A  74      11.681  -4.881  10.385  1.00  0.00           C  
ATOM    397  OE1 GLU A  74      11.787  -6.044  10.013  1.00  0.00           O  
ATOM    398  OE2 GLU A  74      12.521  -4.175  10.932  1.00  0.00           O  
ATOM    399  H   GLU A  74       9.259  -2.822   6.450  1.00  0.00           H  
ATOM    400  HA  GLU A  74       7.960  -3.753   8.887  1.00  0.00           H  
ATOM    401  HB2 GLU A  74      10.205  -4.541   8.066  1.00  0.00           H  
ATOM    402  HB3 GLU A  74      10.898  -2.972   8.584  1.00  0.00           H  
ATOM    403  HG2 GLU A  74      10.178  -3.446  10.910  1.00  0.00           H  
ATOM    404  HG3 GLU A  74       9.509  -5.002  10.416  1.00  0.00           H  
ATOM    405  N   GLY A  75       7.593  -1.673  10.208  1.00  0.00           N  
ATOM    406  CA  GLY A  75       7.509  -0.439  10.948  1.00  0.00           C  
ATOM    407  C   GLY A  75       6.079   0.030  11.023  1.00  0.00           C  
ATOM    408  O   GLY A  75       5.677   0.665  11.975  1.00  0.00           O  
ATOM    409  H   GLY A  75       6.853  -2.329  10.204  1.00  0.00           H  
ATOM    410  HA2 GLY A  75       7.908  -0.603  11.967  1.00  0.00           H  
ATOM    411  HA3 GLY A  75       8.088   0.294  10.460  1.00  0.00           H  
ATOM    412  N   PHE A  76       5.391  -0.127   9.895  1.00  0.00           N  
ATOM    413  CA  PHE A  76       4.049   0.402   9.908  1.00  0.00           C  
ATOM    414  C   PHE A  76       3.033  -0.739   9.817  1.00  0.00           C  
ATOM    415  O   PHE A  76       3.369  -1.839   9.402  1.00  0.00           O  
ATOM    416  CB  PHE A  76       3.874   1.245   8.702  1.00  0.00           C  
ATOM    417  CG  PHE A  76       4.840   2.462   8.728  1.00  0.00           C  
ATOM    418  CD1 PHE A  76       6.145   2.344   8.213  1.00  0.00           C  
ATOM    419  CD2 PHE A  76       4.445   3.681   9.273  1.00  0.00           C  
ATOM    420  CE1 PHE A  76       7.039   3.416   8.243  1.00  0.00           C  
ATOM    421  CE2 PHE A  76       5.329   4.766   9.322  1.00  0.00           C  
ATOM    422  CZ  PHE A  76       6.626   4.640   8.784  1.00  0.00           C  
ATOM    423  H   PHE A  76       5.785  -0.553   9.061  1.00  0.00           H  
ATOM    424  HA  PHE A  76       3.874   0.948  10.731  1.00  0.00           H  
ATOM    425  HB2 PHE A  76       4.056   0.678   7.883  1.00  0.00           H  
ATOM    426  HB3 PHE A  76       2.875   1.581   8.659  1.00  0.00           H  
ATOM    427  HD1 PHE A  76       6.451   1.400   7.804  1.00  0.00           H  
ATOM    428  HD2 PHE A  76       3.478   3.797   9.624  1.00  0.00           H  
ATOM    429  HE1 PHE A  76       8.021   3.303   7.879  1.00  0.00           H  
ATOM    430  HE2 PHE A  76       4.977   5.752   9.657  1.00  0.00           H  
ATOM    431  HZ  PHE A  76       7.309   5.458   8.819  1.00  0.00           H  
ATOM    432  N   GLU A  77       1.775  -0.448  10.165  1.00  0.00           N  
ATOM    433  CA  GLU A  77       0.792  -1.575  10.016  1.00  0.00           C  
ATOM    434  C   GLU A  77      -0.621  -0.999   9.843  1.00  0.00           C  
ATOM    435  O   GLU A  77      -1.114  -0.229  10.676  1.00  0.00           O  
ATOM    436  CB  GLU A  77       0.782  -2.436  11.297  1.00  0.00           C  
ATOM    437  CG  GLU A  77      -0.069  -3.676  11.134  1.00  0.00           C  
ATOM    438  CD  GLU A  77      -0.142  -4.459  12.455  1.00  0.00           C  
ATOM    439  OE1 GLU A  77      -0.864  -3.981  13.325  1.00  0.00           O  
ATOM    440  OE2 GLU A  77       0.476  -5.526  12.480  1.00  0.00           O  
ATOM    441  H   GLU A  77       1.506   0.456  10.497  1.00  0.00           H  
ATOM    442  HA  GLU A  77       1.062  -2.195   9.141  1.00  0.00           H  
ATOM    443  HB2 GLU A  77       1.806  -2.748  11.507  1.00  0.00           H  
ATOM    444  HB3 GLU A  77       0.415  -1.865  12.117  1.00  0.00           H  
ATOM    445  HG2 GLU A  77      -1.086  -3.387  10.838  1.00  0.00           H  
ATOM    446  HG3 GLU A  77       0.366  -4.310  10.344  1.00  0.00           H  
ATOM    447  N   GLY A  78      -1.275  -1.417   8.755  1.00  0.00           N  
ATOM    448  CA  GLY A  78      -2.621  -0.845   8.629  1.00  0.00           C  
ATOM    449  C   GLY A  78      -3.134  -0.954   7.196  1.00  0.00           C  
ATOM    450  O   GLY A  78      -2.387  -1.227   6.225  1.00  0.00           O  
ATOM    451  H   GLY A  78      -0.923  -2.116   8.125  1.00  0.00           H  
ATOM    452  HA2 GLY A  78      -3.308  -1.365   9.308  1.00  0.00           H  
ATOM    453  HA3 GLY A  78      -2.556   0.193   8.901  1.00  0.00           H  
ATOM    454  N   LYS A  79      -4.442  -0.709   7.079  1.00  0.00           N  
ATOM    455  CA  LYS A  79      -4.980  -0.704   5.730  1.00  0.00           C  
ATOM    456  C   LYS A  79      -3.988  -0.031   4.791  1.00  0.00           C  
ATOM    457  O   LYS A  79      -3.770  -0.515   3.682  1.00  0.00           O  
ATOM    458  CB  LYS A  79      -6.298   0.092   5.715  1.00  0.00           C  
ATOM    459  CG  LYS A  79      -7.032  -0.060   4.359  1.00  0.00           C  
ATOM    460  CD  LYS A  79      -7.612  -1.465   4.207  1.00  0.00           C  
ATOM    461  CE  LYS A  79      -8.446  -1.556   2.911  1.00  0.00           C  
ATOM    462  NZ  LYS A  79      -9.713  -0.776   3.071  1.00  0.00           N  
ATOM    463  H   LYS A  79      -5.044  -0.675   7.840  1.00  0.00           H  
ATOM    464  HA  LYS A  79      -5.171  -1.695   5.462  1.00  0.00           H  
ATOM    465  HB2 LYS A  79      -6.955  -0.263   6.519  1.00  0.00           H  
ATOM    466  HB3 LYS A  79      -6.065   1.153   5.886  1.00  0.00           H  
ATOM    467  HG2 LYS A  79      -7.821   0.659   4.303  1.00  0.00           H  
ATOM    468  HG3 LYS A  79      -6.346   0.097   3.575  1.00  0.00           H  
ATOM    469  HD2 LYS A  79      -6.786  -2.158   4.157  1.00  0.00           H  
ATOM    470  HD3 LYS A  79      -8.271  -1.674   5.070  1.00  0.00           H  
ATOM    471  HE2 LYS A  79      -7.873  -1.119   2.076  1.00  0.00           H  
ATOM    472  HE3 LYS A  79      -8.711  -2.591   2.716  1.00  0.00           H  
ATOM    473  HZ1 LYS A  79      -9.504   0.164   3.379  1.00  0.00           H  
ATOM    474  HZ2 LYS A  79     -10.200  -0.721   2.136  1.00  0.00           H  
ATOM    475  HZ3 LYS A  79     -10.307  -1.240   3.771  1.00  0.00           H  
ATOM    476  N   ASN A  80      -3.589   1.179   5.144  1.00  0.00           N  
ATOM    477  CA  ASN A  80      -2.623   1.836   4.248  1.00  0.00           C  
ATOM    478  C   ASN A  80      -1.305   1.992   4.953  1.00  0.00           C  
ATOM    479  O   ASN A  80      -0.412   2.686   4.487  1.00  0.00           O  
ATOM    480  CB  ASN A  80      -3.078   3.175   3.879  1.00  0.00           C  
ATOM    481  CG  ASN A  80      -4.426   3.123   3.196  1.00  0.00           C  
ATOM    482  OD1 ASN A  80      -4.973   2.068   2.875  1.00  0.00           O  
ATOM    483  ND2 ASN A  80      -4.936   4.324   2.978  1.00  0.00           N  
ATOM    484  H   ASN A  80      -3.927   1.615   6.004  1.00  0.00           H  
ATOM    485  HA  ASN A  80      -2.490   1.310   3.425  1.00  0.00           H  
ATOM    486  HB2 ASN A  80      -3.150   3.722   4.707  1.00  0.00           H  
ATOM    487  HB3 ASN A  80      -2.333   3.640   3.213  1.00  0.00           H  
ATOM    488 HD21 ASN A  80      -4.515   5.213   3.246  1.00  0.00           H  
ATOM    489 HD22 ASN A  80      -5.866   4.544   2.603  1.00  0.00           H  
ATOM    490  N   CYS A  81      -1.164   1.319   6.102  1.00  0.00           N  
ATOM    491  CA  CYS A  81       0.067   1.621   6.857  1.00  0.00           C  
ATOM    492  C   CYS A  81      -0.062   2.988   7.518  1.00  0.00           C  
ATOM    493  O   CYS A  81       0.931   3.678   7.717  1.00  0.00           O  
ATOM    494  CB  CYS A  81       1.267   1.643   5.907  1.00  0.00           C  
ATOM    495  SG  CYS A  81       1.325   0.328   4.711  1.00  0.00           S  
ATOM    496  H   CYS A  81      -1.850   0.675   6.455  1.00  0.00           H  
ATOM    497  HA  CYS A  81       0.225   0.863   7.602  1.00  0.00           H  
ATOM    498  HB2 CYS A  81       1.297   2.590   5.367  1.00  0.00           H  
ATOM    499  HB3 CYS A  81       2.134   1.586   6.503  1.00  0.00           H  
ATOM    500  N   GLU A  82      -1.300   3.332   7.883  1.00  0.00           N  
ATOM    501  CA  GLU A  82      -1.452   4.645   8.533  1.00  0.00           C  
ATOM    502  C   GLU A  82      -0.761   4.635   9.953  1.00  0.00           C  
ATOM    503  O   GLU A  82      -0.141   5.639  10.363  1.00  0.00           O  
ATOM    504  CB  GLU A  82      -2.955   4.956   8.715  1.00  0.00           C  
ATOM    505  CG  GLU A  82      -3.168   6.307   9.399  1.00  0.00           C  
ATOM    506  CD  GLU A  82      -2.615   7.441   8.526  1.00  0.00           C  
ATOM    507  OE1 GLU A  82      -3.411   7.965   7.761  1.00  0.00           O  
ATOM    508  OE2 GLU A  82      -1.509   7.842   8.851  1.00  0.00           O  
ATOM    509  H   GLU A  82      -2.128   2.774   7.740  1.00  0.00           H  
ATOM    510  HA  GLU A  82      -1.005   5.402   7.905  1.00  0.00           H  
ATOM    511  HB2 GLU A  82      -3.452   4.965   7.748  1.00  0.00           H  
ATOM    512  HB3 GLU A  82      -3.418   4.182   9.303  1.00  0.00           H  
ATOM    513  HG2 GLU A  82      -4.254   6.460   9.541  1.00  0.00           H  
ATOM    514  HG3 GLU A  82      -2.687   6.313  10.389  1.00  0.00           H  
ATOM    515  N   PHE A  83      -0.845   3.522  10.629  1.00  0.00           N  
ATOM    516  CA  PHE A  83      -0.359   3.599  12.008  1.00  0.00           C  
ATOM    517  C   PHE A  83       1.132   3.270  12.043  1.00  0.00           C  
ATOM    518  O   PHE A  83       1.604   2.388  11.324  1.00  0.00           O  
ATOM    519  CB  PHE A  83      -1.069   2.592  12.851  1.00  0.00           C  
ATOM    520  CG  PHE A  83      -2.555   2.868  12.862  1.00  0.00           C  
ATOM    521  CD1 PHE A  83      -3.104   3.929  13.616  1.00  0.00           C  
ATOM    522  CD2 PHE A  83      -3.457   2.038  12.137  1.00  0.00           C  
ATOM    523  CE1 PHE A  83      -4.489   4.135  13.658  1.00  0.00           C  
ATOM    524  CE2 PHE A  83      -4.855   2.239  12.184  1.00  0.00           C  
ATOM    525  CZ  PHE A  83      -5.368   3.296  12.949  1.00  0.00           C  
ATOM    526  H   PHE A  83      -1.286   2.702  10.249  1.00  0.00           H  
ATOM    527  HA  PHE A  83      -0.528   4.587  12.406  1.00  0.00           H  
ATOM    528  HB2 PHE A  83      -0.900   1.651  12.454  1.00  0.00           H  
ATOM    529  HB3 PHE A  83      -0.679   2.636  13.878  1.00  0.00           H  
ATOM    530  HD1 PHE A  83      -2.451   4.559  14.192  1.00  0.00           H  
ATOM    531  HD2 PHE A  83      -3.074   1.225  11.551  1.00  0.00           H  
ATOM    532  HE1 PHE A  83      -4.892   4.968  14.225  1.00  0.00           H  
ATOM    533  HE2 PHE A  83      -5.517   1.595  11.633  1.00  0.00           H  
ATOM    534  HZ  PHE A  83      -6.419   3.502  12.955  1.00  0.00           H  
ATOM    535  N   SER A  84       1.857   3.932  12.959  1.00  0.00           N  
ATOM    536  CA  SER A  84       3.275   3.548  13.056  1.00  0.00           C  
ATOM    537  C   SER A  84       3.494   2.889  14.429  1.00  0.00           C  
ATOM    538  O   SER A  84       2.960   3.358  15.444  1.00  0.00           O  
ATOM    539  CB  SER A  84       4.139   4.773  12.990  1.00  0.00           C  
ATOM    540  OG  SER A  84       3.754   5.684  14.007  1.00  0.00           O  
ATOM    541  H   SER A  84       1.417   4.650  13.537  1.00  0.00           H  
ATOM    542  HA  SER A  84       3.541   2.851  12.238  1.00  0.00           H  
ATOM    543  HB2 SER A  84       5.167   4.503  13.137  1.00  0.00           H  
ATOM    544  HB3 SER A  84       4.005   5.270  12.021  1.00  0.00           H  
ATOM    545  HG  SER A  84       4.168   6.539  13.865  1.00  0.00           H  
ATOM    546  N   THR A  85       4.193   1.734  14.413  1.00  0.00           N  
ATOM    547  CA  THR A  85       4.284   1.007  15.712  1.00  0.00           C  
ATOM    548  C   THR A  85       5.582   1.381  16.435  1.00  0.00           C  
ATOM    549  O   THR A  85       6.196   0.550  17.088  1.00  0.00           O  
ATOM    550  CB  THR A  85       4.312  -0.531  15.385  1.00  0.00           C  
ATOM    551  OG1 THR A  85       5.487  -0.680  14.526  1.00  0.00           O  
ATOM    552  CG2 THR A  85       3.030  -0.916  14.682  1.00  0.00           C  
ATOM    553  H   THR A  85       4.591   1.352  13.558  1.00  0.00           H  
ATOM    554  HA  THR A  85       3.422   1.242  16.349  1.00  0.00           H  
ATOM    555  HB  THR A  85       4.412  -1.109  16.294  1.00  0.00           H  
ATOM    556  HG1 THR A  85       5.319  -1.400  13.891  1.00  0.00           H  
ATOM    557 HG21 THR A  85       2.194  -0.619  15.323  1.00  0.00           H  
ATOM    558 HG22 THR A  85       2.990  -0.360  13.738  1.00  0.00           H  
ATOM    559 HG23 THR A  85       3.025  -1.974  14.538  1.00  0.00           H  
ATOM    560  N   ARG A  86       5.982   2.656  16.318  1.00  0.00           N  
ATOM    561  CA  ARG A  86       7.218   2.990  17.017  1.00  0.00           C  
ATOM    562  C   ARG A  86       6.913   3.107  18.538  1.00  0.00           C  
ATOM    563  O   ARG A  86       5.771   3.478  18.831  1.00  0.00           O  
ATOM    564  CB  ARG A  86       7.776   4.353  16.561  1.00  0.00           C  
ATOM    565  CG  ARG A  86       8.227   4.258  15.103  1.00  0.00           C  
ATOM    566  CD  ARG A  86       8.799   5.628  14.675  1.00  0.00           C  
ATOM    567  NE  ARG A  86       7.734   6.623  14.633  1.00  0.00           N  
ATOM    568  CZ  ARG A  86       7.117   7.027  13.471  1.00  0.00           C  
ATOM    569  NH1 ARG A  86       7.491   6.455  12.334  1.00  0.00           N  
ATOM    570  NH2 ARG A  86       6.174   7.915  13.474  1.00  0.00           N  
ATOM    571  OXT ARG A  86       7.857   2.908  19.308  1.00  0.00           O  
ATOM    572  H   ARG A  86       5.468   3.327  15.790  1.00  0.00           H  
ATOM    573  HA  ARG A  86       7.959   2.228  16.847  1.00  0.00           H  
ATOM    574  HB2 ARG A  86       7.010   5.131  16.654  1.00  0.00           H  
ATOM    575  HB3 ARG A  86       8.657   4.597  17.202  1.00  0.00           H  
ATOM    576  HG2 ARG A  86       9.011   3.496  15.013  1.00  0.00           H  
ATOM    577  HG3 ARG A  86       7.353   3.974  14.459  1.00  0.00           H  
ATOM    578  HD2 ARG A  86       9.588   5.941  15.385  1.00  0.00           H  
ATOM    579  HD3 ARG A  86       9.220   5.526  13.663  1.00  0.00           H  
ATOM    580  HE  ARG A  86       7.391   6.974  15.576  1.00  0.00           H  
ATOM    581 HH11 ARG A  86       7.665   5.448  12.383  1.00  0.00           H  
ATOM    582 HH12 ARG A  86       7.349   6.939  11.432  1.00  0.00           H  
ATOM    583 HH21 ARG A  86       6.171   8.434  14.440  1.00  0.00           H  
ATOM    584 HH22 ARG A  86       5.584   8.226  12.709  1.00  0.00           H  
TER     585      ARG A  86                                                      
ENDMDL                                                                          
CONECT   77  226                                                                
CONECT  141  351                                                                
CONECT  226   77                                                                
CONECT  233  254                                                                
CONECT  253  255  256  266                                                      
CONECT  254  233  256  263                                                      
CONECT  255  253                                                                
CONECT  256  253  254  257  262                                                 
CONECT  257  256  258  259  264                                                 
CONECT  258  257  265                                                           
CONECT  259  257  260  261                                                      
CONECT  260  259                                                                
CONECT  261  259                                                                
CONECT  262  256                                                                
CONECT  263  254                                                                
CONECT  264  257                                                                
CONECT  265  258                                                                
CONECT  266  253                                                                
CONECT  351  141                                                                
CONECT  375  495                                                                
CONECT  495  375                                                                
MASTER      354    0    1    0    4    0    0    6  315    1   21    4          
END