HEADER    SERINE PROTEASE                         14-AUG-96   1HPK              
TITLE     SOLUTION NMR STRUCTURE OF THE HUMAN PLASMINOGEN KRINGLE 1 DOMAIN      
TITLE    2 COMPLEXED WITH 6-AMINOHEXANOIC ACID AT PH 5.3, 310K, DERIVED FROM    
TITLE    3 RANDOMLY GENERATED STRUCTURES USING SIMULATED ANNEALING, MINIMIZED   
TITLE    4 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASMINOGEN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KRINGLE 1 DOMAIN;                                          
COMPND   5 EC: 3.4.21.7;                                                        
COMPND   6 OTHER_DETAILS: CONTAINS THE 6-AMINOHEXANOIC ACID LIGAND              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BLOOD;                                                        
SOURCE   6 TISSUE: BLOOD PLASMA                                                 
KEYWDS    SERINE PROTEASE, FIBRINOLYTIC ENZYME, LYSINE-BINDING DOMAIN           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.REJANTE,M.LLINAS                                                    
REVDAT   4   15-NOV-23 1HPK    1       REMARK ATOM                              
REVDAT   3   29-NOV-17 1HPK    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1HPK    1       VERSN                                    
REVDAT   1   12-MAR-97 1HPK    0                                                
JRNL        AUTH   M.R.REJANTE,M.LLINAS                                         
JRNL        TITL   SOLUTION STRUCTURE OF THE EPSILON-AMINOHEXANOIC ACID COMPLEX 
JRNL        TITL 2 OF HUMAN PLASMINOGEN KRINGLE 1.                              
JRNL        REF    EUR.J.BIOCHEM.                V. 221   939 1994              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   8181476                                                      
JRNL        DOI    10.1111/J.1432-1033.1994.TB18809.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.R.REJANTE,M.LLINAS                                         
REMARK   1  TITL   1H-NMR ASSIGNMENTS AND SECONDARY STRUCTURE OF HUMAN          
REMARK   1  TITL 2 PLASMINOGEN KRINGLE 1                                        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 221   927 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HPK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173956.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.3                                
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    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM-500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
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    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
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: 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    HIS A  31   CG    HIS A  31   ND1    -0.125                       
REMARK 500    HIS A  40   CG    HIS A  40   ND1    -0.115                       
REMARK 500    TRP A  61   CG    TRP A  61   CD2    -0.108                       
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    TRP A  25   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    TRP A  61   CD1 -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500    TRP A  61   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    TRP A  61   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 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    LYS A   2       79.69   -102.25                                   
REMARK 500    THR A   3       38.38    -78.66                                   
REMARK 500    LYS A   7      -50.22   -153.80                                   
REMARK 500    ARG A  10      -55.74   -142.87                                   
REMARK 500    MET A  13      -75.27    -44.93                                   
REMARK 500    SER A  14       59.36    178.56                                   
REMARK 500    LYS A  17      -47.08    -20.20                                   
REMARK 500    THR A  21      104.48    -37.67                                   
REMARK 500    CYS A  22     -156.24    -61.24                                   
REMARK 500    GLN A  23     -169.11   -114.42                                   
REMARK 500    SER A  26      -81.88    -79.34                                   
REMARK 500    SER A  27      170.37    172.23                                   
REMARK 500    PRO A  30      -70.49    -67.92                                   
REMARK 500    HIS A  31      116.01    176.96                                   
REMARK 500    ARG A  32      131.85    162.31                                   
REMARK 500    PRO A  33     -162.69    -61.03                                   
REMARK 500    SER A  36       -6.03    156.79                                   
REMARK 500    THR A  39       22.81    -78.70                                   
REMARK 500    SER A  42     -149.35   -141.85                                   
REMARK 500    GLU A  43       49.55   -177.07                                   
REMARK 500    GLU A  47      -75.33     45.94                                   
REMARK 500    ARG A  51     -150.43   -142.58                                   
REMARK 500    ASP A  54      -87.45   -105.46                                   
REMARK 500    ASN A  55       73.40   -177.22                                   
REMARK 500    CYS A  62      135.87   -177.26                                   
REMARK 500    THR A  65       12.38    -52.00                                   
REMARK 500    PRO A  67      -76.88    -57.30                                   
REMARK 500    GLU A  68      -31.02    -33.90                                   
REMARK 500    ASP A  72     -177.55    152.80                                   
REMARK 500    TYR A  73     -160.36    -74.67                                   
REMARK 500    GLU A  78     -168.18    -53.02                                   
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    ARG A  10         0.28    SIDE CHAIN                              
REMARK 500    ARG A  32         0.31    SIDE CHAIN                              
REMARK 500    ARG A  34         0.24    SIDE CHAIN                              
REMARK 500    ARG A  51         0.32    SIDE CHAIN                              
REMARK 500    ARG A  70         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AHA                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: THESE RESIDUES COMPRISE THE 6-AMINOHEXANOIC ACID   
REMARK 800  BINDING SITE AND, QUITE LIKELY, THE PHYSIOLOGICAL LIGAND (FIBRIN)   
REMARK 800  BINDING SITE AS WELL.                                               
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACA A 80                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HPJ   RELATED DB: PDB                                   
DBREF  1HPK A    1    79  UNP    P00747   PLMN_HUMAN     103    181             
SEQRES   1 A   79  CYS LYS THR GLY ASN GLY LYS ASN TYR ARG GLY THR MET          
SEQRES   2 A   79  SER LYS THR LYS ASN GLY ILE THR CYS GLN LYS TRP SER          
SEQRES   3 A   79  SER THR SER PRO HIS ARG PRO ARG PHE SER PRO ALA THR          
SEQRES   4 A   79  HIS PRO SER GLU GLY LEU GLU GLU ASN TYR CYS ARG ASN          
SEQRES   5 A   79  PRO ASP ASN ASP PRO GLN GLY PRO TRP CYS TYR THR THR          
SEQRES   6 A   79  ASP PRO GLU LYS ARG TYR ASP TYR CYS ASP ILE LEU GLU          
SEQRES   7 A   79  CYS                                                          
HET    ACA  A  80      22                                                       
HETNAM     ACA 6-AMINOHEXANOIC ACID                                             
HETSYN     ACA AMINOCAPROIC ACID                                                
FORMUL   2  ACA    C6 H13 N O2                                                  
HELIX    1   1 GLY A   11  MET A   13  5                                   3    
SHEET    1  N1 2 SER A  14  THR A  16  0                                        
SHEET    2  N1 2 ILE A  20  CYS A  22 -1  O  ILE A  20   N  THR A  16           
SHEET    1  N2 2 PRO A  60  TYR A  63  0                                        
SHEET    2  N2 2 TYR A  71  CYS A  74 -1  O  ASP A  72   N  CYS A  62           
SSBOND   1 CYS A    1    CYS A   79                          1555   1555  2.02  
SSBOND   2 CYS A   22    CYS A   62                          1555   1555  2.02  
SSBOND   3 CYS A   50    CYS A   74                          1555   1555  2.01  
SITE     1 AHA 10 PRO A  33  ARG A  34  PHE A  35  ASP A  54                    
SITE     2 AHA 10 ASP A  56  TRP A  61  TYR A  63  ARG A  70                    
SITE     3 AHA 10 TYR A  71  TYR A  73                                          
SITE     1 AC1  5 PRO A  33  ASP A  54  ASP A  56  TRP A  61                    
SITE     2 AC1  5 TYR A  63                                                     
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                         
ATOM      1  N   CYS A   1      -9.204   2.093   2.649  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.906   0.975   3.322  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.901  -0.265   2.432  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.406  -0.238   1.334  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.361   1.367   3.604  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -12.462   0.077   4.222  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.326   1.740   2.217  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.817   2.492   1.910  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.977   2.829   3.347  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.383   0.741   4.249  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -11.360   2.170   4.326  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.788   1.748   2.693  1.00  0.00           H  
ATOM     13  N   LYS A   2     -10.463  -1.323   2.934  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -10.514  -2.591   2.151  1.00  0.00           C  
ATOM     15  C   LYS A   2     -11.881  -2.814   1.543  1.00  0.00           C  
ATOM     16  O   LYS A   2     -12.675  -3.565   2.077  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -10.257  -3.741   3.120  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -11.032  -3.464   4.414  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -11.544  -4.789   4.987  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -12.301  -4.516   6.289  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -13.705  -4.109   6.000  1.00  0.00           N  
ATOM     22  H   LYS A   2     -10.853  -1.288   3.828  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -9.762  -2.585   1.349  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -10.596  -4.672   2.678  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -9.200  -3.814   3.333  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -10.382  -2.985   5.130  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -11.868  -2.813   4.203  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -12.206  -5.260   4.275  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -10.710  -5.445   5.183  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -12.311  -5.409   6.895  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -11.810  -3.724   6.835  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -13.848  -4.063   4.971  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -14.359  -4.806   6.410  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -13.888  -3.174   6.417  1.00  0.00           H  
ATOM     35  N   THR A   3     -12.159  -2.156   0.449  1.00  0.00           N  
ATOM     36  CA  THR A   3     -13.489  -2.352  -0.180  1.00  0.00           C  
ATOM     37  C   THR A   3     -13.418  -3.659  -0.930  1.00  0.00           C  
ATOM     38  O   THR A   3     -13.948  -3.820  -2.009  1.00  0.00           O  
ATOM     39  CB  THR A   3     -13.753  -1.209  -1.167  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -13.092  -0.084  -0.622  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.239  -0.822  -1.168  1.00  0.00           C  
ATOM     42  H   THR A   3     -11.503  -1.545   0.052  1.00  0.00           H  
ATOM     43  HA  THR A   3     -14.255  -2.413   0.590  1.00  0.00           H  
ATOM     44  HB  THR A   3     -13.376  -1.437  -2.159  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -13.716   0.386  -0.064  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -15.543  -0.542  -0.170  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -15.397   0.013  -1.835  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.834  -1.660  -1.500  1.00  0.00           H  
ATOM     49  N   GLY A   4     -12.740  -4.566  -0.300  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -12.537  -5.892  -0.835  1.00  0.00           C  
ATOM     51  C   GLY A   4     -11.054  -6.183  -0.667  1.00  0.00           C  
ATOM     52  O   GLY A   4     -10.234  -5.546  -1.292  1.00  0.00           O  
ATOM     53  H   GLY A   4     -12.361  -4.361   0.544  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -13.125  -6.612  -0.284  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -12.800  -5.908  -1.865  1.00  0.00           H  
ATOM     56  N   ASN A   5     -10.731  -7.107   0.188  1.00  0.00           N  
ATOM     57  CA  ASN A   5      -9.302  -7.427   0.390  1.00  0.00           C  
ATOM     58  C   ASN A   5      -8.850  -8.278  -0.763  1.00  0.00           C  
ATOM     59  O   ASN A   5      -8.452  -9.418  -0.621  1.00  0.00           O  
ATOM     60  CB  ASN A   5      -9.136  -8.178   1.732  1.00  0.00           C  
ATOM     61  CG  ASN A   5      -8.626  -7.198   2.803  1.00  0.00           C  
ATOM     62  OD1 ASN A   5      -8.667  -5.997   2.637  1.00  0.00           O  
ATOM     63  ND2 ASN A   5      -8.140  -7.672   3.915  1.00  0.00           N  
ATOM     64  H   ASN A   5     -11.416  -7.586   0.672  1.00  0.00           H  
ATOM     65  HA  ASN A   5      -8.731  -6.500   0.381  1.00  0.00           H  
ATOM     66  HB2 ASN A   5     -10.086  -8.584   2.044  1.00  0.00           H  
ATOM     67  HB3 ASN A   5      -8.424  -8.981   1.625  1.00  0.00           H  
ATOM     68 HD21 ASN A   5      -8.104  -8.641   4.059  1.00  0.00           H  
ATOM     69 HD22 ASN A   5      -7.803  -7.061   4.606  1.00  0.00           H  
ATOM     70  N   GLY A   6      -8.939  -7.673  -1.900  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -8.539  -8.359  -3.155  1.00  0.00           C  
ATOM     72  C   GLY A   6      -9.775  -8.576  -4.030  1.00  0.00           C  
ATOM     73  O   GLY A   6      -9.987  -9.652  -4.553  1.00  0.00           O  
ATOM     74  H   GLY A   6      -9.275  -6.744  -1.922  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -7.827  -7.751  -3.685  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -8.092  -9.313  -2.922  1.00  0.00           H  
ATOM     77  N   LYS A   7     -10.570  -7.543  -4.171  1.00  0.00           N  
ATOM     78  CA  LYS A   7     -11.781  -7.673  -4.997  1.00  0.00           C  
ATOM     79  C   LYS A   7     -12.224  -6.329  -5.578  1.00  0.00           C  
ATOM     80  O   LYS A   7     -12.461  -6.222  -6.765  1.00  0.00           O  
ATOM     81  CB  LYS A   7     -12.911  -8.228  -4.118  1.00  0.00           C  
ATOM     82  CG  LYS A   7     -13.862  -9.055  -4.986  1.00  0.00           C  
ATOM     83  CD  LYS A   7     -15.255  -9.048  -4.353  1.00  0.00           C  
ATOM     84  CE  LYS A   7     -15.979 -10.345  -4.721  1.00  0.00           C  
ATOM     85  NZ  LYS A   7     -15.605 -11.436  -3.777  1.00  0.00           N  
ATOM     86  H   LYS A   7     -10.362  -6.702  -3.746  1.00  0.00           H  
ATOM     87  HA  LYS A   7     -11.564  -8.345  -5.807  1.00  0.00           H  
ATOM     88  HB2 LYS A   7     -12.494  -8.851  -3.341  1.00  0.00           H  
ATOM     89  HB3 LYS A   7     -13.452  -7.411  -3.664  1.00  0.00           H  
ATOM     90  HG2 LYS A   7     -13.912  -8.628  -5.977  1.00  0.00           H  
ATOM     91  HG3 LYS A   7     -13.500 -10.070  -5.056  1.00  0.00           H  
ATOM     92  HD2 LYS A   7     -15.166  -8.974  -3.280  1.00  0.00           H  
ATOM     93  HD3 LYS A   7     -15.817  -8.202  -4.721  1.00  0.00           H  
ATOM     94  HE2 LYS A   7     -17.047 -10.189  -4.675  1.00  0.00           H  
ATOM     95  HE3 LYS A   7     -15.709 -10.639  -5.724  1.00  0.00           H  
ATOM     96  HZ1 LYS A   7     -14.591 -11.369  -3.554  1.00  0.00           H  
ATOM     97  HZ2 LYS A   7     -16.160 -11.343  -2.902  1.00  0.00           H  
ATOM     98  HZ3 LYS A   7     -15.803 -12.358  -4.217  1.00  0.00           H  
ATOM     99  N   ASN A   8     -12.331  -5.322  -4.741  1.00  0.00           N  
ATOM    100  CA  ASN A   8     -12.762  -3.994  -5.270  1.00  0.00           C  
ATOM    101  C   ASN A   8     -12.135  -2.844  -4.488  1.00  0.00           C  
ATOM    102  O   ASN A   8     -11.935  -2.937  -3.293  1.00  0.00           O  
ATOM    103  CB  ASN A   8     -14.290  -3.899  -5.147  1.00  0.00           C  
ATOM    104  CG  ASN A   8     -14.940  -4.677  -6.294  1.00  0.00           C  
ATOM    105  OD1 ASN A   8     -15.497  -5.739  -6.101  1.00  0.00           O  
ATOM    106  ND2 ASN A   8     -14.891  -4.184  -7.501  1.00  0.00           N  
ATOM    107  H   ASN A   8     -12.129  -5.439  -3.780  1.00  0.00           H  
ATOM    108  HA  ASN A   8     -12.457  -3.915  -6.312  1.00  0.00           H  
ATOM    109  HB2 ASN A   8     -14.609  -4.322  -4.207  1.00  0.00           H  
ATOM    110  HB3 ASN A   8     -14.599  -2.865  -5.197  1.00  0.00           H  
ATOM    111 HD21 ASN A   8     -14.443  -3.328  -7.663  1.00  0.00           H  
ATOM    112 HD22 ASN A   8     -15.302  -4.670  -8.246  1.00  0.00           H  
ATOM    113  N   TYR A   9     -11.833  -1.774  -5.186  1.00  0.00           N  
ATOM    114  CA  TYR A   9     -11.216  -0.601  -4.507  1.00  0.00           C  
ATOM    115  C   TYR A   9     -11.012   0.556  -5.485  1.00  0.00           C  
ATOM    116  O   TYR A   9     -11.316   0.441  -6.656  1.00  0.00           O  
ATOM    117  CB  TYR A   9      -9.848  -1.027  -3.967  1.00  0.00           C  
ATOM    118  CG  TYR A   9      -9.357  -2.247  -4.747  1.00  0.00           C  
ATOM    119  CD1 TYR A   9      -9.122  -2.162  -6.104  1.00  0.00           C  
ATOM    120  CD2 TYR A   9      -9.152  -3.452  -4.107  1.00  0.00           C  
ATOM    121  CE1 TYR A   9      -8.690  -3.264  -6.810  1.00  0.00           C  
ATOM    122  CE2 TYR A   9      -8.720  -4.554  -4.813  1.00  0.00           C  
ATOM    123  CZ  TYR A   9      -8.486  -4.469  -6.170  1.00  0.00           C  
ATOM    124  OH  TYR A   9      -8.054  -5.572  -6.877  1.00  0.00           O  
ATOM    125  H   TYR A   9     -12.013  -1.747  -6.149  1.00  0.00           H  
ATOM    126  HA  TYR A   9     -11.867  -0.274  -3.700  1.00  0.00           H  
ATOM    127  HB2 TYR A   9      -9.142  -0.221  -4.087  1.00  0.00           H  
ATOM    128  HB3 TYR A   9      -9.933  -1.280  -2.922  1.00  0.00           H  
ATOM    129  HD1 TYR A   9      -9.282  -1.225  -6.617  1.00  0.00           H  
ATOM    130  HD2 TYR A   9      -9.331  -3.534  -3.045  1.00  0.00           H  
ATOM    131  HE1 TYR A   9      -8.510  -3.184  -7.872  1.00  0.00           H  
ATOM    132  HE2 TYR A   9      -8.569  -5.491  -4.300  1.00  0.00           H  
ATOM    133  HH  TYR A   9      -8.669  -6.290  -6.711  1.00  0.00           H  
ATOM    134  N   ARG A  10     -10.494   1.654  -4.983  1.00  0.00           N  
ATOM    135  CA  ARG A  10     -10.262   2.831  -5.869  1.00  0.00           C  
ATOM    136  C   ARG A  10      -8.969   3.562  -5.494  1.00  0.00           C  
ATOM    137  O   ARG A  10      -8.100   3.747  -6.322  1.00  0.00           O  
ATOM    138  CB  ARG A  10     -11.442   3.810  -5.704  1.00  0.00           C  
ATOM    139  CG  ARG A  10     -12.726   3.192  -6.284  1.00  0.00           C  
ATOM    140  CD  ARG A  10     -13.531   2.543  -5.155  1.00  0.00           C  
ATOM    141  NE  ARG A  10     -14.429   1.506  -5.735  1.00  0.00           N  
ATOM    142  CZ  ARG A  10     -15.503   1.876  -6.376  1.00  0.00           C  
ATOM    143  NH1 ARG A  10     -15.375   2.561  -7.479  1.00  0.00           N  
ATOM    144  NH2 ARG A  10     -16.671   1.549  -5.892  1.00  0.00           N  
ATOM    145  H   ARG A  10     -10.262   1.699  -4.032  1.00  0.00           H  
ATOM    146  HA  ARG A  10     -10.182   2.489  -6.899  1.00  0.00           H  
ATOM    147  HB2 ARG A  10     -11.587   4.027  -4.656  1.00  0.00           H  
ATOM    148  HB3 ARG A  10     -11.221   4.731  -6.224  1.00  0.00           H  
ATOM    149  HG2 ARG A  10     -13.319   3.965  -6.750  1.00  0.00           H  
ATOM    150  HG3 ARG A  10     -12.477   2.448  -7.023  1.00  0.00           H  
ATOM    151  HD2 ARG A  10     -12.863   2.080  -4.444  1.00  0.00           H  
ATOM    152  HD3 ARG A  10     -14.126   3.291  -4.655  1.00  0.00           H  
ATOM    153  HE  ARG A  10     -14.215   0.555  -5.636  1.00  0.00           H  
ATOM    154 HH11 ARG A  10     -14.464   2.793  -7.820  1.00  0.00           H  
ATOM    155 HH12 ARG A  10     -16.187   2.853  -7.983  1.00  0.00           H  
ATOM    156 HH21 ARG A  10     -16.731   1.024  -5.043  1.00  0.00           H  
ATOM    157 HH22 ARG A  10     -17.505   1.825  -6.369  1.00  0.00           H  
ATOM    158  N   GLY A  11      -8.865   3.965  -4.253  1.00  0.00           N  
ATOM    159  CA  GLY A  11      -7.626   4.689  -3.815  1.00  0.00           C  
ATOM    160  C   GLY A  11      -6.404   3.765  -3.880  1.00  0.00           C  
ATOM    161  O   GLY A  11      -5.347   4.119  -3.417  1.00  0.00           O  
ATOM    162  H   GLY A  11      -9.590   3.797  -3.618  1.00  0.00           H  
ATOM    163  HA2 GLY A  11      -7.463   5.534  -4.468  1.00  0.00           H  
ATOM    164  HA3 GLY A  11      -7.747   5.042  -2.812  1.00  0.00           H  
ATOM    165  N   THR A  12      -6.569   2.608  -4.475  1.00  0.00           N  
ATOM    166  CA  THR A  12      -5.418   1.666  -4.570  1.00  0.00           C  
ATOM    167  C   THR A  12      -4.464   2.117  -5.639  1.00  0.00           C  
ATOM    168  O   THR A  12      -3.414   1.530  -5.814  1.00  0.00           O  
ATOM    169  CB  THR A  12      -5.938   0.291  -4.957  1.00  0.00           C  
ATOM    170  OG1 THR A  12      -4.798  -0.529  -4.977  1.00  0.00           O  
ATOM    171  CG2 THR A  12      -6.459   0.279  -6.404  1.00  0.00           C  
ATOM    172  H   THR A  12      -7.438   2.364  -4.851  1.00  0.00           H  
ATOM    173  HA  THR A  12      -4.884   1.623  -3.613  1.00  0.00           H  
ATOM    174  HB  THR A  12      -6.654  -0.078  -4.252  1.00  0.00           H  
ATOM    175  HG1 THR A  12      -4.250  -0.258  -5.717  1.00  0.00           H  
ATOM    176 HG21 THR A  12      -7.102   1.132  -6.566  1.00  0.00           H  
ATOM    177 HG22 THR A  12      -5.632   0.321  -7.094  1.00  0.00           H  
ATOM    178 HG23 THR A  12      -7.020  -0.626  -6.580  1.00  0.00           H  
ATOM    179  N   MET A  13      -4.846   3.146  -6.354  1.00  0.00           N  
ATOM    180  CA  MET A  13      -3.956   3.639  -7.415  1.00  0.00           C  
ATOM    181  C   MET A  13      -2.569   3.697  -6.865  1.00  0.00           C  
ATOM    182  O   MET A  13      -1.741   2.860  -7.152  1.00  0.00           O  
ATOM    183  CB  MET A  13      -4.398   5.055  -7.814  1.00  0.00           C  
ATOM    184  CG  MET A  13      -5.593   4.958  -8.764  1.00  0.00           C  
ATOM    185  SD  MET A  13      -6.858   6.247  -8.643  1.00  0.00           S  
ATOM    186  CE  MET A  13      -8.196   5.326  -9.440  1.00  0.00           C  
ATOM    187  H   MET A  13      -5.710   3.578  -6.185  1.00  0.00           H  
ATOM    188  HA  MET A  13      -3.977   2.974  -8.243  1.00  0.00           H  
ATOM    189  HB2 MET A  13      -4.680   5.609  -6.931  1.00  0.00           H  
ATOM    190  HB3 MET A  13      -3.583   5.565  -8.306  1.00  0.00           H  
ATOM    191  HG2 MET A  13      -5.218   4.961  -9.777  1.00  0.00           H  
ATOM    192  HG3 MET A  13      -6.078   4.007  -8.598  1.00  0.00           H  
ATOM    193  HE1 MET A  13      -8.377   4.411  -8.896  1.00  0.00           H  
ATOM    194  HE2 MET A  13      -9.094   5.926  -9.444  1.00  0.00           H  
ATOM    195  HE3 MET A  13      -7.915   5.091 -10.456  1.00  0.00           H  
ATOM    196  N   SER A  14      -2.361   4.676  -6.070  1.00  0.00           N  
ATOM    197  CA  SER A  14      -1.036   4.856  -5.449  1.00  0.00           C  
ATOM    198  C   SER A  14      -1.009   6.098  -4.574  1.00  0.00           C  
ATOM    199  O   SER A  14      -0.231   7.006  -4.788  1.00  0.00           O  
ATOM    200  CB  SER A  14       0.003   4.968  -6.545  1.00  0.00           C  
ATOM    201  OG  SER A  14      -0.618   5.768  -7.541  1.00  0.00           O  
ATOM    202  H   SER A  14      -3.083   5.298  -5.888  1.00  0.00           H  
ATOM    203  HA  SER A  14      -0.833   3.989  -4.821  1.00  0.00           H  
ATOM    204  HB2 SER A  14       0.898   5.446  -6.180  1.00  0.00           H  
ATOM    205  HB3 SER A  14       0.226   3.992  -6.931  1.00  0.00           H  
ATOM    206  HG  SER A  14      -0.927   5.185  -8.239  1.00  0.00           H  
ATOM    207  N   LYS A  15      -1.870   6.102  -3.602  1.00  0.00           N  
ATOM    208  CA  LYS A  15      -1.950   7.250  -2.673  1.00  0.00           C  
ATOM    209  C   LYS A  15      -2.150   6.716  -1.257  1.00  0.00           C  
ATOM    210  O   LYS A  15      -2.864   5.762  -1.067  1.00  0.00           O  
ATOM    211  CB  LYS A  15      -3.157   8.117  -3.069  1.00  0.00           C  
ATOM    212  CG  LYS A  15      -3.534   7.851  -4.532  1.00  0.00           C  
ATOM    213  CD  LYS A  15      -4.645   8.819  -4.944  1.00  0.00           C  
ATOM    214  CE  LYS A  15      -4.017  10.095  -5.509  1.00  0.00           C  
ATOM    215  NZ  LYS A  15      -4.945  11.249  -5.345  1.00  0.00           N  
ATOM    216  H   LYS A  15      -2.473   5.338  -3.483  1.00  0.00           H  
ATOM    217  HA  LYS A  15      -1.020   7.817  -2.718  1.00  0.00           H  
ATOM    218  HB2 LYS A  15      -3.995   7.879  -2.433  1.00  0.00           H  
ATOM    219  HB3 LYS A  15      -2.903   9.158  -2.951  1.00  0.00           H  
ATOM    220  HG2 LYS A  15      -2.673   8.000  -5.164  1.00  0.00           H  
ATOM    221  HG3 LYS A  15      -3.885   6.835  -4.640  1.00  0.00           H  
ATOM    222  HD2 LYS A  15      -5.267   8.358  -5.697  1.00  0.00           H  
ATOM    223  HD3 LYS A  15      -5.252   9.063  -4.085  1.00  0.00           H  
ATOM    224  HE2 LYS A  15      -3.095  10.306  -4.987  1.00  0.00           H  
ATOM    225  HE3 LYS A  15      -3.804   9.960  -6.559  1.00  0.00           H  
ATOM    226  HZ1 LYS A  15      -5.754  10.963  -4.757  1.00  0.00           H  
ATOM    227  HZ2 LYS A  15      -4.443  12.035  -4.885  1.00  0.00           H  
ATOM    228  HZ3 LYS A  15      -5.286  11.555  -6.279  1.00  0.00           H  
ATOM    229  N   THR A  16      -1.537   7.327  -0.281  1.00  0.00           N  
ATOM    230  CA  THR A  16      -1.729   6.802   1.092  1.00  0.00           C  
ATOM    231  C   THR A  16      -3.115   7.206   1.677  1.00  0.00           C  
ATOM    232  O   THR A  16      -3.763   8.097   1.140  1.00  0.00           O  
ATOM    233  CB  THR A  16      -0.574   7.283   1.961  1.00  0.00           C  
ATOM    234  OG1 THR A  16       0.362   7.777   1.043  1.00  0.00           O  
ATOM    235  CG2 THR A  16       0.174   6.107   2.594  1.00  0.00           C  
ATOM    236  H   THR A  16      -0.976   8.108  -0.448  1.00  0.00           H  
ATOM    237  HA  THR A  16      -1.700   5.728   1.008  1.00  0.00           H  
ATOM    238  HB  THR A  16      -0.879   8.034   2.681  1.00  0.00           H  
ATOM    239  HG1 THR A  16       0.297   7.253   0.241  1.00  0.00           H  
ATOM    240 HG21 THR A  16       0.449   5.394   1.830  1.00  0.00           H  
ATOM    241 HG22 THR A  16       1.069   6.466   3.079  1.00  0.00           H  
ATOM    242 HG23 THR A  16      -0.445   5.630   3.310  1.00  0.00           H  
ATOM    243  N   LYS A  17      -3.465   6.596   2.840  1.00  0.00           N  
ATOM    244  CA  LYS A  17      -4.795   6.861   3.551  1.00  0.00           C  
ATOM    245  C   LYS A  17      -5.450   8.161   3.146  1.00  0.00           C  
ATOM    246  O   LYS A  17      -6.633   8.181   2.872  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -4.584   6.876   5.098  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -5.893   7.305   5.763  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -5.901   6.824   7.215  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -6.667   7.833   8.072  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -7.050   7.225   9.377  1.00  0.00           N  
ATOM    252  H   LYS A  17      -2.849   5.969   3.234  1.00  0.00           H  
ATOM    253  HA  LYS A  17      -5.474   6.061   3.294  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -4.304   5.869   5.464  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -3.812   7.578   5.356  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -5.978   8.381   5.737  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -6.729   6.871   5.233  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -6.381   5.858   7.275  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -4.887   6.738   7.574  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -6.047   8.698   8.254  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -7.562   8.144   7.552  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -6.384   6.462   9.612  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -7.021   7.952  10.120  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -8.012   6.837   9.310  1.00  0.00           H  
ATOM    265  N   ASN A  18      -4.727   9.211   3.112  1.00  0.00           N  
ATOM    266  CA  ASN A  18      -5.369  10.479   2.714  1.00  0.00           C  
ATOM    267  C   ASN A  18      -5.302  10.650   1.227  1.00  0.00           C  
ATOM    268  O   ASN A  18      -6.293  10.872   0.560  1.00  0.00           O  
ATOM    269  CB  ASN A  18      -4.589  11.610   3.255  1.00  0.00           C  
ATOM    270  CG  ASN A  18      -5.468  12.467   4.169  1.00  0.00           C  
ATOM    271  OD1 ASN A  18      -5.458  13.680   4.098  1.00  0.00           O  
ATOM    272  ND2 ASN A  18      -6.241  11.878   5.040  1.00  0.00           N  
ATOM    273  H   ASN A  18      -3.775   9.178   3.344  1.00  0.00           H  
ATOM    274  HA  ASN A  18      -6.402  10.506   3.049  1.00  0.00           H  
ATOM    275  HB2 ASN A  18      -3.731  11.247   3.802  1.00  0.00           H  
ATOM    276  HB3 ASN A  18      -4.266  12.181   2.409  1.00  0.00           H  
ATOM    277 HD21 ASN A  18      -6.253  10.900   5.102  1.00  0.00           H  
ATOM    278 HD22 ASN A  18      -6.809  12.414   5.632  1.00  0.00           H  
ATOM    279  N   GLY A  19      -4.111  10.547   0.741  1.00  0.00           N  
ATOM    280  CA  GLY A  19      -3.885  10.689  -0.676  1.00  0.00           C  
ATOM    281  C   GLY A  19      -2.398  10.956  -0.943  1.00  0.00           C  
ATOM    282  O   GLY A  19      -2.051  11.614  -1.903  1.00  0.00           O  
ATOM    283  H   GLY A  19      -3.373  10.380   1.321  1.00  0.00           H  
ATOM    284  HA2 GLY A  19      -4.191   9.794  -1.168  1.00  0.00           H  
ATOM    285  HA3 GLY A  19      -4.462  11.509  -1.034  1.00  0.00           H  
ATOM    286  N   ILE A  20      -1.544  10.439  -0.084  1.00  0.00           N  
ATOM    287  CA  ILE A  20      -0.076  10.670  -0.294  1.00  0.00           C  
ATOM    288  C   ILE A  20       0.521   9.716  -1.342  1.00  0.00           C  
ATOM    289  O   ILE A  20       0.598   8.524  -1.142  1.00  0.00           O  
ATOM    290  CB  ILE A  20       0.617  10.503   1.066  1.00  0.00           C  
ATOM    291  CG1 ILE A  20       0.524  11.813   1.806  1.00  0.00           C  
ATOM    292  CG2 ILE A  20       2.117  10.105   0.876  1.00  0.00           C  
ATOM    293  CD1 ILE A  20       1.143  11.671   3.206  1.00  0.00           C  
ATOM    294  H   ILE A  20      -1.864   9.914   0.694  1.00  0.00           H  
ATOM    295  HA  ILE A  20       0.051  11.681  -0.649  1.00  0.00           H  
ATOM    296  HB  ILE A  20       0.087   9.784   1.627  1.00  0.00           H  
ATOM    297 HG12 ILE A  20       1.039  12.584   1.255  1.00  0.00           H  
ATOM    298 HG13 ILE A  20      -0.526  12.075   1.894  1.00  0.00           H  
ATOM    299 HG21 ILE A  20       2.581  10.779   0.177  1.00  0.00           H  
ATOM    300 HG22 ILE A  20       2.647  10.152   1.825  1.00  0.00           H  
ATOM    301 HG23 ILE A  20       2.192   9.096   0.498  1.00  0.00           H  
ATOM    302 HD11 ILE A  20       1.106  10.640   3.524  1.00  0.00           H  
ATOM    303 HD12 ILE A  20       2.171  11.999   3.184  1.00  0.00           H  
ATOM    304 HD13 ILE A  20       0.592  12.278   3.909  1.00  0.00           H  
ATOM    305  N   THR A  21       0.932  10.285  -2.451  1.00  0.00           N  
ATOM    306  CA  THR A  21       1.526   9.475  -3.542  1.00  0.00           C  
ATOM    307  C   THR A  21       2.403   8.337  -3.013  1.00  0.00           C  
ATOM    308  O   THR A  21       3.512   8.557  -2.575  1.00  0.00           O  
ATOM    309  CB  THR A  21       2.395  10.400  -4.399  1.00  0.00           C  
ATOM    310  OG1 THR A  21       1.794  11.676  -4.300  1.00  0.00           O  
ATOM    311  CG2 THR A  21       2.280  10.033  -5.886  1.00  0.00           C  
ATOM    312  H   THR A  21       0.835  11.242  -2.568  1.00  0.00           H  
ATOM    313  HA  THR A  21       0.723   9.061  -4.128  1.00  0.00           H  
ATOM    314  HB  THR A  21       3.423  10.427  -4.050  1.00  0.00           H  
ATOM    315  HG1 THR A  21       2.322  12.293  -4.811  1.00  0.00           H  
ATOM    316 HG21 THR A  21       1.246  10.087  -6.195  1.00  0.00           H  
ATOM    317 HG22 THR A  21       2.865  10.722  -6.477  1.00  0.00           H  
ATOM    318 HG23 THR A  21       2.645   9.029  -6.043  1.00  0.00           H  
ATOM    319  N   CYS A  22       1.880   7.140  -3.074  1.00  0.00           N  
ATOM    320  CA  CYS A  22       2.652   5.961  -2.586  1.00  0.00           C  
ATOM    321  C   CYS A  22       3.975   5.769  -3.389  1.00  0.00           C  
ATOM    322  O   CYS A  22       4.488   6.708  -3.964  1.00  0.00           O  
ATOM    323  CB  CYS A  22       1.733   4.715  -2.712  1.00  0.00           C  
ATOM    324  SG  CYS A  22       0.831   4.200  -1.221  1.00  0.00           S  
ATOM    325  H   CYS A  22       0.976   7.022  -3.425  1.00  0.00           H  
ATOM    326  HA  CYS A  22       2.911   6.134  -1.541  1.00  0.00           H  
ATOM    327  HB2 CYS A  22       1.004   4.917  -3.476  1.00  0.00           H  
ATOM    328  HB3 CYS A  22       2.313   3.877  -3.041  1.00  0.00           H  
ATOM    329  N   GLN A  23       4.489   4.551  -3.405  1.00  0.00           N  
ATOM    330  CA  GLN A  23       5.769   4.262  -4.149  1.00  0.00           C  
ATOM    331  C   GLN A  23       5.578   3.329  -5.325  1.00  0.00           C  
ATOM    332  O   GLN A  23       4.494   3.054  -5.694  1.00  0.00           O  
ATOM    333  CB  GLN A  23       6.733   3.564  -3.193  1.00  0.00           C  
ATOM    334  CG  GLN A  23       6.005   2.516  -2.343  1.00  0.00           C  
ATOM    335  CD  GLN A  23       6.883   2.230  -1.121  1.00  0.00           C  
ATOM    336  OE1 GLN A  23       7.097   1.095  -0.765  1.00  0.00           O  
ATOM    337  NE2 GLN A  23       7.432   3.248  -0.464  1.00  0.00           N  
ATOM    338  H   GLN A  23       4.032   3.832  -2.935  1.00  0.00           H  
ATOM    339  HA  GLN A  23       6.189   5.186  -4.498  1.00  0.00           H  
ATOM    340  HB2 GLN A  23       7.489   3.070  -3.750  1.00  0.00           H  
ATOM    341  HB3 GLN A  23       7.194   4.288  -2.566  1.00  0.00           H  
ATOM    342  HG2 GLN A  23       5.064   2.872  -2.016  1.00  0.00           H  
ATOM    343  HG3 GLN A  23       5.871   1.610  -2.912  1.00  0.00           H  
ATOM    344 HE21 GLN A  23       7.272   4.149  -0.761  1.00  0.00           H  
ATOM    345 HE22 GLN A  23       7.997   3.081   0.320  1.00  0.00           H  
ATOM    346  N   LYS A  24       6.692   2.858  -5.882  1.00  0.00           N  
ATOM    347  CA  LYS A  24       6.632   1.931  -7.043  1.00  0.00           C  
ATOM    348  C   LYS A  24       7.243   0.587  -6.668  1.00  0.00           C  
ATOM    349  O   LYS A  24       7.484  -0.259  -7.505  1.00  0.00           O  
ATOM    350  CB  LYS A  24       7.480   2.521  -8.154  1.00  0.00           C  
ATOM    351  CG  LYS A  24       8.494   3.493  -7.549  1.00  0.00           C  
ATOM    352  CD  LYS A  24       9.587   3.788  -8.582  1.00  0.00           C  
ATOM    353  CE  LYS A  24       8.937   4.198  -9.906  1.00  0.00           C  
ATOM    354  NZ  LYS A  24       8.484   2.995 -10.660  1.00  0.00           N  
ATOM    355  H   LYS A  24       7.574   3.121  -5.521  1.00  0.00           H  
ATOM    356  HA  LYS A  24       5.612   1.801  -7.353  1.00  0.00           H  
ATOM    357  HB2 LYS A  24       8.000   1.727  -8.654  1.00  0.00           H  
ATOM    358  HB3 LYS A  24       6.849   3.036  -8.855  1.00  0.00           H  
ATOM    359  HG2 LYS A  24       7.998   4.411  -7.272  1.00  0.00           H  
ATOM    360  HG3 LYS A  24       8.941   3.053  -6.672  1.00  0.00           H  
ATOM    361  HD2 LYS A  24      10.216   4.589  -8.224  1.00  0.00           H  
ATOM    362  HD3 LYS A  24      10.190   2.905  -8.733  1.00  0.00           H  
ATOM    363  HE2 LYS A  24       8.085   4.833  -9.710  1.00  0.00           H  
ATOM    364  HE3 LYS A  24       9.651   4.742 -10.506  1.00  0.00           H  
ATOM    365  HZ1 LYS A  24       8.847   2.138 -10.196  1.00  0.00           H  
ATOM    366  HZ2 LYS A  24       7.445   2.966 -10.677  1.00  0.00           H  
ATOM    367  HZ3 LYS A  24       8.846   3.040 -11.634  1.00  0.00           H  
ATOM    368  N   TRP A  25       7.474   0.443  -5.412  1.00  0.00           N  
ATOM    369  CA  TRP A  25       8.074  -0.815  -4.869  1.00  0.00           C  
ATOM    370  C   TRP A  25       9.501  -0.950  -5.377  1.00  0.00           C  
ATOM    371  O   TRP A  25       9.942  -2.021  -5.744  1.00  0.00           O  
ATOM    372  CB  TRP A  25       7.283  -2.100  -5.288  1.00  0.00           C  
ATOM    373  CG  TRP A  25       5.734  -2.048  -5.024  1.00  0.00           C  
ATOM    374  CD1 TRP A  25       4.852  -2.577  -5.887  1.00  0.00           C  
ATOM    375  CD2 TRP A  25       5.085  -1.580  -3.925  1.00  0.00           C  
ATOM    376  NE1 TRP A  25       3.666  -2.423  -5.289  1.00  0.00           N  
ATOM    377  CE2 TRP A  25       3.717  -1.816  -4.076  1.00  0.00           C  
ATOM    378  CE3 TRP A  25       5.495  -0.968  -2.736  1.00  0.00           C  
ATOM    379  CZ2 TRP A  25       2.814  -1.463  -3.106  1.00  0.00           C  
ATOM    380  CZ3 TRP A  25       4.574  -0.615  -1.767  1.00  0.00           C  
ATOM    381  CH2 TRP A  25       3.241  -0.862  -1.954  1.00  0.00           C  
ATOM    382  H   TRP A  25       7.272   1.182  -4.816  1.00  0.00           H  
ATOM    383  HA  TRP A  25       8.139  -0.730  -3.803  1.00  0.00           H  
ATOM    384  HB2 TRP A  25       7.440  -2.278  -6.341  1.00  0.00           H  
ATOM    385  HB3 TRP A  25       7.686  -2.942  -4.745  1.00  0.00           H  
ATOM    386  HD1 TRP A  25       5.054  -3.026  -6.848  1.00  0.00           H  
ATOM    387  HE1 TRP A  25       2.820  -2.742  -5.683  1.00  0.00           H  
ATOM    388  HE3 TRP A  25       6.511  -0.791  -2.552  1.00  0.00           H  
ATOM    389  HZ2 TRP A  25       1.774  -1.694  -3.239  1.00  0.00           H  
ATOM    390  HZ3 TRP A  25       4.910  -0.141  -0.857  1.00  0.00           H  
ATOM    391  HH2 TRP A  25       2.529  -0.586  -1.191  1.00  0.00           H  
ATOM    392  N   SER A  26      10.194   0.154  -5.386  1.00  0.00           N  
ATOM    393  CA  SER A  26      11.597   0.148  -5.856  1.00  0.00           C  
ATOM    394  C   SER A  26      12.494  -0.385  -4.734  1.00  0.00           C  
ATOM    395  O   SER A  26      12.844  -1.548  -4.733  1.00  0.00           O  
ATOM    396  CB  SER A  26      11.983   1.599  -6.227  1.00  0.00           C  
ATOM    397  OG  SER A  26      12.613   1.475  -7.493  1.00  0.00           O  
ATOM    398  H   SER A  26       9.786   0.981  -5.086  1.00  0.00           H  
ATOM    399  HA  SER A  26      11.676  -0.512  -6.720  1.00  0.00           H  
ATOM    400  HB2 SER A  26      11.093   2.220  -6.313  1.00  0.00           H  
ATOM    401  HB3 SER A  26      12.669   2.022  -5.510  1.00  0.00           H  
ATOM    402  HG  SER A  26      13.486   1.101  -7.354  1.00  0.00           H  
ATOM    403  N   SER A  27      12.856   0.459  -3.793  1.00  0.00           N  
ATOM    404  CA  SER A  27      13.722  -0.040  -2.690  1.00  0.00           C  
ATOM    405  C   SER A  27      14.236   1.045  -1.759  1.00  0.00           C  
ATOM    406  O   SER A  27      14.105   2.228  -2.003  1.00  0.00           O  
ATOM    407  CB  SER A  27      14.914  -0.798  -3.290  1.00  0.00           C  
ATOM    408  OG  SER A  27      14.539  -2.164  -3.200  1.00  0.00           O  
ATOM    409  H   SER A  27      12.565   1.393  -3.819  1.00  0.00           H  
ATOM    410  HA  SER A  27      13.115  -0.698  -2.078  1.00  0.00           H  
ATOM    411  HB2 SER A  27      15.067  -0.519  -4.321  1.00  0.00           H  
ATOM    412  HB3 SER A  27      15.810  -0.618  -2.713  1.00  0.00           H  
ATOM    413  HG  SER A  27      13.582  -2.205  -3.129  1.00  0.00           H  
ATOM    414  N   THR A  28      14.821   0.576  -0.696  1.00  0.00           N  
ATOM    415  CA  THR A  28      15.382   1.474   0.331  1.00  0.00           C  
ATOM    416  C   THR A  28      16.539   2.324  -0.130  1.00  0.00           C  
ATOM    417  O   THR A  28      16.886   3.278   0.537  1.00  0.00           O  
ATOM    418  CB  THR A  28      15.927   0.603   1.461  1.00  0.00           C  
ATOM    419  OG1 THR A  28      14.919   0.598   2.453  1.00  0.00           O  
ATOM    420  CG2 THR A  28      17.136   1.293   2.134  1.00  0.00           C  
ATOM    421  H   THR A  28      14.892  -0.394  -0.575  1.00  0.00           H  
ATOM    422  HA  THR A  28      14.601   2.111   0.705  1.00  0.00           H  
ATOM    423  HB  THR A  28      16.149  -0.405   1.126  1.00  0.00           H  
ATOM    424  HG1 THR A  28      14.623  -0.307   2.571  1.00  0.00           H  
ATOM    425 HG21 THR A  28      16.842   2.291   2.453  1.00  0.00           H  
ATOM    426 HG22 THR A  28      17.440   0.729   2.991  1.00  0.00           H  
ATOM    427 HG23 THR A  28      17.991   1.366   1.425  1.00  0.00           H  
ATOM    428  N   SER A  29      17.094   2.087  -1.248  1.00  0.00           N  
ATOM    429  CA  SER A  29      18.200   2.975  -1.558  1.00  0.00           C  
ATOM    430  C   SER A  29      17.646   4.314  -1.719  1.00  0.00           C  
ATOM    431  O   SER A  29      18.032   5.219  -1.005  1.00  0.00           O  
ATOM    432  CB  SER A  29      18.950   2.452  -2.753  1.00  0.00           C  
ATOM    433  OG  SER A  29      18.042   1.565  -3.390  1.00  0.00           O  
ATOM    434  H   SER A  29      16.795   1.373  -1.853  1.00  0.00           H  
ATOM    435  HA  SER A  29      18.859   2.996  -0.683  1.00  0.00           H  
ATOM    436  HB2 SER A  29      19.247   3.248  -3.407  1.00  0.00           H  
ATOM    437  HB3 SER A  29      19.810   1.901  -2.400  1.00  0.00           H  
ATOM    438  HG  SER A  29      18.554   0.882  -3.830  1.00  0.00           H  
ATOM    439  N   PRO A  30      16.697   4.508  -2.685  1.00  0.00           N  
ATOM    440  CA  PRO A  30      16.076   5.737  -2.694  1.00  0.00           C  
ATOM    441  C   PRO A  30      15.270   5.719  -1.417  1.00  0.00           C  
ATOM    442  O   PRO A  30      15.579   6.395  -0.457  1.00  0.00           O  
ATOM    443  CB  PRO A  30      15.159   5.741  -3.932  1.00  0.00           C  
ATOM    444  CG  PRO A  30      15.240   4.309  -4.539  1.00  0.00           C  
ATOM    445  CD  PRO A  30      16.333   3.570  -3.758  1.00  0.00           C  
ATOM    446  HA  PRO A  30      16.795   6.510  -2.674  1.00  0.00           H  
ATOM    447  HB2 PRO A  30      14.142   5.967  -3.640  1.00  0.00           H  
ATOM    448  HB3 PRO A  30      15.504   6.471  -4.649  1.00  0.00           H  
ATOM    449  HG2 PRO A  30      14.299   3.800  -4.426  1.00  0.00           H  
ATOM    450  HG3 PRO A  30      15.502   4.362  -5.586  1.00  0.00           H  
ATOM    451  HD2 PRO A  30      15.961   2.646  -3.348  1.00  0.00           H  
ATOM    452  HD3 PRO A  30      17.175   3.393  -4.401  1.00  0.00           H  
ATOM    453  N   HIS A  31      14.263   4.906  -1.456  1.00  0.00           N  
ATOM    454  CA  HIS A  31      13.353   4.733  -0.301  1.00  0.00           C  
ATOM    455  C   HIS A  31      12.229   3.783  -0.651  1.00  0.00           C  
ATOM    456  O   HIS A  31      11.436   4.075  -1.503  1.00  0.00           O  
ATOM    457  CB  HIS A  31      12.728   6.026   0.184  1.00  0.00           C  
ATOM    458  CG  HIS A  31      12.221   5.689   1.581  1.00  0.00           C  
ATOM    459  ND1 HIS A  31      12.724   6.088   2.646  1.00  0.00           N  
ATOM    460  CD2 HIS A  31      11.211   4.831   1.957  1.00  0.00           C  
ATOM    461  CE1 HIS A  31      12.143   5.571   3.646  1.00  0.00           C  
ATOM    462  NE2 HIS A  31      11.162   4.758   3.300  1.00  0.00           N  
ATOM    463  H   HIS A  31      14.103   4.397  -2.273  1.00  0.00           H  
ATOM    464  HA  HIS A  31      13.927   4.281   0.504  1.00  0.00           H  
ATOM    465  HB2 HIS A  31      13.453   6.817   0.235  1.00  0.00           H  
ATOM    466  HB3 HIS A  31      11.903   6.312  -0.451  1.00  0.00           H  
ATOM    467  HD1 HIS A  31      13.472   6.719   2.704  1.00  0.00           H  
ATOM    468  HD2 HIS A  31      10.595   4.277   1.290  1.00  0.00           H  
ATOM    469  HE1 HIS A  31      12.422   5.757   4.653  1.00  0.00           H  
ATOM    470  N   ARG A  32      12.185   2.660   0.026  1.00  0.00           N  
ATOM    471  CA  ARG A  32      11.114   1.649  -0.240  1.00  0.00           C  
ATOM    472  C   ARG A  32      11.561   0.269   0.359  1.00  0.00           C  
ATOM    473  O   ARG A  32      12.677  -0.147   0.138  1.00  0.00           O  
ATOM    474  CB  ARG A  32      10.954   1.499  -1.787  1.00  0.00           C  
ATOM    475  CG  ARG A  32       9.731   2.322  -2.322  1.00  0.00           C  
ATOM    476  CD  ARG A  32      10.056   3.102  -3.646  1.00  0.00           C  
ATOM    477  NE  ARG A  32      11.506   3.417  -3.802  1.00  0.00           N  
ATOM    478  CZ  ARG A  32      11.853   4.597  -4.248  1.00  0.00           C  
ATOM    479  NH1 ARG A  32      11.727   5.636  -3.467  1.00  0.00           N  
ATOM    480  NH2 ARG A  32      12.314   4.698  -5.465  1.00  0.00           N  
ATOM    481  H   ARG A  32      12.854   2.482   0.711  1.00  0.00           H  
ATOM    482  HA  ARG A  32      10.209   1.988   0.224  1.00  0.00           H  
ATOM    483  HB2 ARG A  32      11.833   1.827  -2.243  1.00  0.00           H  
ATOM    484  HB3 ARG A  32      10.810   0.456  -2.027  1.00  0.00           H  
ATOM    485  HG2 ARG A  32       8.923   1.640  -2.519  1.00  0.00           H  
ATOM    486  HG3 ARG A  32       9.415   3.023  -1.585  1.00  0.00           H  
ATOM    487  HD2 ARG A  32       9.730   2.528  -4.484  1.00  0.00           H  
ATOM    488  HD3 ARG A  32       9.520   4.027  -3.645  1.00  0.00           H  
ATOM    489  HE  ARG A  32      12.188   2.751  -3.591  1.00  0.00           H  
ATOM    490 HH11 ARG A  32      11.368   5.526  -2.542  1.00  0.00           H  
ATOM    491 HH12 ARG A  32      11.989   6.543  -3.796  1.00  0.00           H  
ATOM    492 HH21 ARG A  32      12.396   3.882  -6.038  1.00  0.00           H  
ATOM    493 HH22 ARG A  32      12.584   5.591  -5.825  1.00  0.00           H  
ATOM    494  N   PRO A  33      10.691  -0.421   1.119  1.00  0.00           N  
ATOM    495  CA  PRO A  33      11.060  -1.726   1.710  1.00  0.00           C  
ATOM    496  C   PRO A  33      11.407  -2.789   0.651  1.00  0.00           C  
ATOM    497  O   PRO A  33      11.671  -2.475  -0.493  1.00  0.00           O  
ATOM    498  CB  PRO A  33       9.803  -2.175   2.491  1.00  0.00           C  
ATOM    499  CG  PRO A  33       8.705  -1.098   2.275  1.00  0.00           C  
ATOM    500  CD  PRO A  33       9.327   0.036   1.450  1.00  0.00           C  
ATOM    501  HA  PRO A  33      11.902  -1.593   2.381  1.00  0.00           H  
ATOM    502  HB2 PRO A  33       9.456  -3.127   2.122  1.00  0.00           H  
ATOM    503  HB3 PRO A  33      10.034  -2.258   3.542  1.00  0.00           H  
ATOM    504  HG2 PRO A  33       7.869  -1.525   1.741  1.00  0.00           H  
ATOM    505  HG3 PRO A  33       8.369  -0.718   3.228  1.00  0.00           H  
ATOM    506  HD2 PRO A  33       8.765   0.198   0.550  1.00  0.00           H  
ATOM    507  HD3 PRO A  33       9.367   0.941   2.039  1.00  0.00           H  
ATOM    508  N   ARG A  34      11.393  -4.035   1.081  1.00  0.00           N  
ATOM    509  CA  ARG A  34      11.708  -5.167   0.166  1.00  0.00           C  
ATOM    510  C   ARG A  34      10.522  -6.120   0.136  1.00  0.00           C  
ATOM    511  O   ARG A  34      10.656  -7.318   0.290  1.00  0.00           O  
ATOM    512  CB  ARG A  34      12.942  -5.918   0.702  1.00  0.00           C  
ATOM    513  CG  ARG A  34      12.785  -6.152   2.216  1.00  0.00           C  
ATOM    514  CD  ARG A  34      13.090  -4.860   3.000  1.00  0.00           C  
ATOM    515  NE  ARG A  34      14.160  -5.146   3.997  1.00  0.00           N  
ATOM    516  CZ  ARG A  34      14.221  -4.439   5.093  1.00  0.00           C  
ATOM    517  NH1 ARG A  34      13.141  -4.292   5.810  1.00  0.00           N  
ATOM    518  NH2 ARG A  34      15.361  -3.903   5.435  1.00  0.00           N  
ATOM    519  H   ARG A  34      11.153  -4.221   2.007  1.00  0.00           H  
ATOM    520  HA  ARG A  34      11.884  -4.783  -0.838  1.00  0.00           H  
ATOM    521  HB2 ARG A  34      13.023  -6.871   0.201  1.00  0.00           H  
ATOM    522  HB3 ARG A  34      13.836  -5.345   0.503  1.00  0.00           H  
ATOM    523  HG2 ARG A  34      11.773  -6.468   2.426  1.00  0.00           H  
ATOM    524  HG3 ARG A  34      13.465  -6.930   2.530  1.00  0.00           H  
ATOM    525  HD2 ARG A  34      13.425  -4.081   2.335  1.00  0.00           H  
ATOM    526  HD3 ARG A  34      12.201  -4.529   3.517  1.00  0.00           H  
ATOM    527  HE  ARG A  34      14.812  -5.858   3.831  1.00  0.00           H  
ATOM    528 HH11 ARG A  34      12.284  -4.718   5.517  1.00  0.00           H  
ATOM    529 HH12 ARG A  34      13.169  -3.754   6.652  1.00  0.00           H  
ATOM    530 HH21 ARG A  34      16.169  -4.037   4.861  1.00  0.00           H  
ATOM    531 HH22 ARG A  34      15.426  -3.359   6.271  1.00  0.00           H  
ATOM    532  N   PHE A  35       9.388  -5.539  -0.064  1.00  0.00           N  
ATOM    533  CA  PHE A  35       8.114  -6.309  -0.122  1.00  0.00           C  
ATOM    534  C   PHE A  35       7.937  -7.026  -1.463  1.00  0.00           C  
ATOM    535  O   PHE A  35       8.247  -6.480  -2.501  1.00  0.00           O  
ATOM    536  CB  PHE A  35       7.008  -5.256  -0.001  1.00  0.00           C  
ATOM    537  CG  PHE A  35       5.703  -5.856   0.517  1.00  0.00           C  
ATOM    538  CD1 PHE A  35       4.989  -6.768  -0.242  1.00  0.00           C  
ATOM    539  CD2 PHE A  35       5.170  -5.420   1.716  1.00  0.00           C  
ATOM    540  CE1 PHE A  35       3.770  -7.225   0.188  1.00  0.00           C  
ATOM    541  CE2 PHE A  35       3.949  -5.878   2.141  1.00  0.00           C  
ATOM    542  CZ  PHE A  35       3.244  -6.775   1.379  1.00  0.00           C  
ATOM    543  H   PHE A  35       9.366  -4.564  -0.162  1.00  0.00           H  
ATOM    544  HA  PHE A  35       8.066  -7.034   0.699  1.00  0.00           H  
ATOM    545  HB2 PHE A  35       7.330  -4.478   0.674  1.00  0.00           H  
ATOM    546  HB3 PHE A  35       6.827  -4.818  -0.972  1.00  0.00           H  
ATOM    547  HD1 PHE A  35       5.376  -7.106  -1.182  1.00  0.00           H  
ATOM    548  HD2 PHE A  35       5.717  -4.716   2.324  1.00  0.00           H  
ATOM    549  HE1 PHE A  35       3.237  -7.953  -0.401  1.00  0.00           H  
ATOM    550  HE2 PHE A  35       3.538  -5.523   3.072  1.00  0.00           H  
ATOM    551  HZ  PHE A  35       2.251  -7.068   1.679  1.00  0.00           H  
ATOM    552  N   SER A  36       7.418  -8.240  -1.388  1.00  0.00           N  
ATOM    553  CA  SER A  36       7.183  -9.067  -2.625  1.00  0.00           C  
ATOM    554  C   SER A  36       7.110 -10.629  -2.433  1.00  0.00           C  
ATOM    555  O   SER A  36       6.811 -11.322  -3.385  1.00  0.00           O  
ATOM    556  CB  SER A  36       8.294  -8.786  -3.654  1.00  0.00           C  
ATOM    557  OG  SER A  36       7.787  -7.711  -4.434  1.00  0.00           O  
ATOM    558  H   SER A  36       7.166  -8.583  -0.529  1.00  0.00           H  
ATOM    559  HA  SER A  36       6.238  -8.764  -3.013  1.00  0.00           H  
ATOM    560  HB2 SER A  36       9.214  -8.499  -3.166  1.00  0.00           H  
ATOM    561  HB3 SER A  36       8.458  -9.650  -4.280  1.00  0.00           H  
ATOM    562  HG  SER A  36       8.531  -7.272  -4.854  1.00  0.00           H  
ATOM    563  N   PRO A  37       7.371 -11.170  -1.248  1.00  0.00           N  
ATOM    564  CA  PRO A  37       7.307 -12.630  -1.056  1.00  0.00           C  
ATOM    565  C   PRO A  37       5.918 -13.199  -1.378  1.00  0.00           C  
ATOM    566  O   PRO A  37       4.923 -12.505  -1.302  1.00  0.00           O  
ATOM    567  CB  PRO A  37       7.635 -12.833   0.428  1.00  0.00           C  
ATOM    568  CG  PRO A  37       8.106 -11.457   0.970  1.00  0.00           C  
ATOM    569  CD  PRO A  37       7.746 -10.418  -0.057  1.00  0.00           C  
ATOM    570  HA  PRO A  37       8.051 -13.109  -1.686  1.00  0.00           H  
ATOM    571  HB2 PRO A  37       6.756 -13.160   0.961  1.00  0.00           H  
ATOM    572  HB3 PRO A  37       8.421 -13.565   0.539  1.00  0.00           H  
ATOM    573  HG2 PRO A  37       7.618 -11.226   1.890  1.00  0.00           H  
ATOM    574  HG3 PRO A  37       9.165 -11.459   1.110  1.00  0.00           H  
ATOM    575  HD2 PRO A  37       6.909  -9.840   0.297  1.00  0.00           H  
ATOM    576  HD3 PRO A  37       8.597  -9.790  -0.259  1.00  0.00           H  
ATOM    577  N   ALA A  38       5.888 -14.464  -1.734  1.00  0.00           N  
ATOM    578  CA  ALA A  38       4.587 -15.116  -2.071  1.00  0.00           C  
ATOM    579  C   ALA A  38       3.925 -15.771  -0.854  1.00  0.00           C  
ATOM    580  O   ALA A  38       2.807 -16.241  -0.939  1.00  0.00           O  
ATOM    581  CB  ALA A  38       4.865 -16.207  -3.108  1.00  0.00           C  
ATOM    582  H   ALA A  38       6.720 -14.979  -1.778  1.00  0.00           H  
ATOM    583  HA  ALA A  38       3.913 -14.367  -2.477  1.00  0.00           H  
ATOM    584  HB1 ALA A  38       5.424 -15.792  -3.934  1.00  0.00           H  
ATOM    585  HB2 ALA A  38       5.440 -17.000  -2.653  1.00  0.00           H  
ATOM    586  HB3 ALA A  38       3.933 -16.609  -3.475  1.00  0.00           H  
ATOM    587  N   THR A  39       4.615 -15.794   0.250  1.00  0.00           N  
ATOM    588  CA  THR A  39       4.028 -16.414   1.459  1.00  0.00           C  
ATOM    589  C   THR A  39       3.042 -15.458   2.109  1.00  0.00           C  
ATOM    590  O   THR A  39       2.747 -15.550   3.284  1.00  0.00           O  
ATOM    591  CB  THR A  39       5.155 -16.716   2.451  1.00  0.00           C  
ATOM    592  OG1 THR A  39       4.550 -17.464   3.487  1.00  0.00           O  
ATOM    593  CG2 THR A  39       5.640 -15.431   3.135  1.00  0.00           C  
ATOM    594  H   THR A  39       5.496 -15.415   0.280  1.00  0.00           H  
ATOM    595  HA  THR A  39       3.514 -17.315   1.169  1.00  0.00           H  
ATOM    596  HB  THR A  39       5.961 -17.278   1.987  1.00  0.00           H  
ATOM    597  HG1 THR A  39       3.665 -17.117   3.626  1.00  0.00           H  
ATOM    598 HG21 THR A  39       5.650 -14.621   2.423  1.00  0.00           H  
ATOM    599 HG22 THR A  39       4.979 -15.180   3.950  1.00  0.00           H  
ATOM    600 HG23 THR A  39       6.639 -15.578   3.520  1.00  0.00           H  
ATOM    601  N   HIS A  40       2.556 -14.560   1.312  1.00  0.00           N  
ATOM    602  CA  HIS A  40       1.584 -13.560   1.803  1.00  0.00           C  
ATOM    603  C   HIS A  40       0.152 -13.901   1.318  1.00  0.00           C  
ATOM    604  O   HIS A  40      -0.008 -14.525   0.287  1.00  0.00           O  
ATOM    605  CB  HIS A  40       2.022 -12.232   1.193  1.00  0.00           C  
ATOM    606  CG  HIS A  40       3.307 -11.785   1.897  1.00  0.00           C  
ATOM    607  ND1 HIS A  40       4.258 -12.541   2.206  1.00  0.00           N  
ATOM    608  CD2 HIS A  40       3.684 -10.540   2.331  1.00  0.00           C  
ATOM    609  CE1 HIS A  40       5.187 -11.897   2.788  1.00  0.00           C  
ATOM    610  NE2 HIS A  40       4.904 -10.609   2.910  1.00  0.00           N  
ATOM    611  H   HIS A  40       2.842 -14.539   0.378  1.00  0.00           H  
ATOM    612  HA  HIS A  40       1.626 -13.519   2.884  1.00  0.00           H  
ATOM    613  HB2 HIS A  40       2.223 -12.362   0.141  1.00  0.00           H  
ATOM    614  HB3 HIS A  40       1.256 -11.491   1.318  1.00  0.00           H  
ATOM    615  HD1 HIS A  40       4.283 -13.504   2.023  1.00  0.00           H  
ATOM    616  HD2 HIS A  40       3.105  -9.662   2.229  1.00  0.00           H  
ATOM    617  HE1 HIS A  40       6.098 -12.343   3.144  1.00  0.00           H  
ATOM    618  N   PRO A  41      -0.877 -13.486   2.068  1.00  0.00           N  
ATOM    619  CA  PRO A  41      -2.254 -13.764   1.682  1.00  0.00           C  
ATOM    620  C   PRO A  41      -2.452 -13.534   0.196  1.00  0.00           C  
ATOM    621  O   PRO A  41      -3.003 -14.362  -0.503  1.00  0.00           O  
ATOM    622  CB  PRO A  41      -3.072 -12.741   2.488  1.00  0.00           C  
ATOM    623  CG  PRO A  41      -2.172 -12.267   3.654  1.00  0.00           C  
ATOM    624  CD  PRO A  41      -0.745 -12.704   3.310  1.00  0.00           C  
ATOM    625  HA  PRO A  41      -2.519 -14.782   1.946  1.00  0.00           H  
ATOM    626  HB2 PRO A  41      -3.318 -11.897   1.861  1.00  0.00           H  
ATOM    627  HB3 PRO A  41      -3.970 -13.193   2.868  1.00  0.00           H  
ATOM    628  HG2 PRO A  41      -2.219 -11.192   3.747  1.00  0.00           H  
ATOM    629  HG3 PRO A  41      -2.488 -12.726   4.579  1.00  0.00           H  
ATOM    630  HD2 PRO A  41      -0.133 -11.867   3.144  1.00  0.00           H  
ATOM    631  HD3 PRO A  41      -0.336 -13.320   4.096  1.00  0.00           H  
ATOM    632  N   SER A  42      -1.997 -12.407  -0.251  1.00  0.00           N  
ATOM    633  CA  SER A  42      -2.130 -12.071  -1.680  1.00  0.00           C  
ATOM    634  C   SER A  42      -0.878 -11.354  -2.143  1.00  0.00           C  
ATOM    635  O   SER A  42       0.197 -11.597  -1.633  1.00  0.00           O  
ATOM    636  CB  SER A  42      -3.337 -11.137  -1.852  1.00  0.00           C  
ATOM    637  OG  SER A  42      -3.831 -11.442  -3.148  1.00  0.00           O  
ATOM    638  H   SER A  42      -1.563 -11.777   0.361  1.00  0.00           H  
ATOM    639  HA  SER A  42      -2.254 -12.986  -2.256  1.00  0.00           H  
ATOM    640  HB2 SER A  42      -4.091 -11.344  -1.107  1.00  0.00           H  
ATOM    641  HB3 SER A  42      -3.031 -10.102  -1.802  1.00  0.00           H  
ATOM    642  HG  SER A  42      -4.738 -11.133  -3.200  1.00  0.00           H  
ATOM    643  N   GLU A  43      -1.029 -10.486  -3.093  1.00  0.00           N  
ATOM    644  CA  GLU A  43       0.154  -9.750  -3.589  1.00  0.00           C  
ATOM    645  C   GLU A  43      -0.250  -8.745  -4.637  1.00  0.00           C  
ATOM    646  O   GLU A  43       0.330  -8.682  -5.702  1.00  0.00           O  
ATOM    647  CB  GLU A  43       1.139 -10.752  -4.215  1.00  0.00           C  
ATOM    648  CG  GLU A  43       0.366 -11.723  -5.111  1.00  0.00           C  
ATOM    649  CD  GLU A  43       0.039 -12.992  -4.321  1.00  0.00           C  
ATOM    650  OE1 GLU A  43       0.978 -13.546  -3.774  1.00  0.00           O  
ATOM    651  OE2 GLU A  43      -1.132 -13.335  -4.309  1.00  0.00           O  
ATOM    652  H   GLU A  43      -1.915 -10.319  -3.476  1.00  0.00           H  
ATOM    653  HA  GLU A  43       0.610  -9.218  -2.757  1.00  0.00           H  
ATOM    654  HB2 GLU A  43       1.870 -10.220  -4.805  1.00  0.00           H  
ATOM    655  HB3 GLU A  43       1.647 -11.300  -3.438  1.00  0.00           H  
ATOM    656  HG2 GLU A  43      -0.553 -11.262  -5.442  1.00  0.00           H  
ATOM    657  HG3 GLU A  43       0.965 -11.983  -5.971  1.00  0.00           H  
ATOM    658  N   GLY A  44      -1.239  -7.972  -4.320  1.00  0.00           N  
ATOM    659  CA  GLY A  44      -1.692  -6.962  -5.291  1.00  0.00           C  
ATOM    660  C   GLY A  44      -0.719  -5.782  -5.299  1.00  0.00           C  
ATOM    661  O   GLY A  44      -1.083  -4.674  -5.636  1.00  0.00           O  
ATOM    662  H   GLY A  44      -1.680  -8.057  -3.449  1.00  0.00           H  
ATOM    663  HA2 GLY A  44      -1.721  -7.405  -6.276  1.00  0.00           H  
ATOM    664  HA3 GLY A  44      -2.674  -6.627  -5.029  1.00  0.00           H  
ATOM    665  N   LEU A  45       0.507  -6.053  -4.913  1.00  0.00           N  
ATOM    666  CA  LEU A  45       1.523  -4.998  -4.886  1.00  0.00           C  
ATOM    667  C   LEU A  45       1.985  -4.714  -6.296  1.00  0.00           C  
ATOM    668  O   LEU A  45       3.129  -4.927  -6.646  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.719  -5.527  -4.067  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.502  -5.458  -2.519  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       3.695  -4.706  -1.975  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.197  -4.742  -2.097  1.00  0.00           C  
ATOM    673  H   LEU A  45       0.742  -6.944  -4.611  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.121  -4.100  -4.480  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.909  -6.553  -4.344  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.593  -4.944  -4.315  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.494  -6.443  -2.104  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       4.602  -5.195  -2.289  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       3.684  -3.719  -2.358  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       3.664  -4.674  -0.921  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       0.355  -5.135  -2.644  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.020  -4.903  -1.062  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.287  -3.686  -2.269  1.00  0.00           H  
ATOM    684  N   GLU A  46       1.065  -4.233  -7.081  1.00  0.00           N  
ATOM    685  CA  GLU A  46       1.380  -3.916  -8.466  1.00  0.00           C  
ATOM    686  C   GLU A  46       2.088  -2.579  -8.553  1.00  0.00           C  
ATOM    687  O   GLU A  46       1.524  -1.565  -8.241  1.00  0.00           O  
ATOM    688  CB  GLU A  46       0.033  -3.887  -9.265  1.00  0.00           C  
ATOM    689  CG  GLU A  46      -0.201  -2.531  -9.985  1.00  0.00           C  
ATOM    690  CD  GLU A  46      -1.357  -2.695 -10.973  1.00  0.00           C  
ATOM    691  OE1 GLU A  46      -2.482  -2.575 -10.515  1.00  0.00           O  
ATOM    692  OE2 GLU A  46      -1.051  -2.929 -12.131  1.00  0.00           O  
ATOM    693  H   GLU A  46       0.172  -4.088  -6.749  1.00  0.00           H  
ATOM    694  HA  GLU A  46       2.031  -4.684  -8.848  1.00  0.00           H  
ATOM    695  HB2 GLU A  46       0.041  -4.679  -9.998  1.00  0.00           H  
ATOM    696  HB3 GLU A  46      -0.784  -4.062  -8.579  1.00  0.00           H  
ATOM    697  HG2 GLU A  46      -0.467  -1.771  -9.267  1.00  0.00           H  
ATOM    698  HG3 GLU A  46       0.679  -2.223 -10.531  1.00  0.00           H  
ATOM    699  N   GLU A  47       3.322  -2.622  -8.958  1.00  0.00           N  
ATOM    700  CA  GLU A  47       4.117  -1.372  -9.087  1.00  0.00           C  
ATOM    701  C   GLU A  47       3.996  -0.429  -7.893  1.00  0.00           C  
ATOM    702  O   GLU A  47       4.879  -0.333  -7.085  1.00  0.00           O  
ATOM    703  CB  GLU A  47       3.602  -0.628 -10.325  1.00  0.00           C  
ATOM    704  CG  GLU A  47       4.363  -1.118 -11.558  1.00  0.00           C  
ATOM    705  CD  GLU A  47       5.785  -0.553 -11.532  1.00  0.00           C  
ATOM    706  OE1 GLU A  47       5.889   0.657 -11.651  1.00  0.00           O  
ATOM    707  OE2 GLU A  47       6.687  -1.363 -11.395  1.00  0.00           O  
ATOM    708  H   GLU A  47       3.731  -3.485  -9.182  1.00  0.00           H  
ATOM    709  HA  GLU A  47       5.150  -1.630  -9.214  1.00  0.00           H  
ATOM    710  HB2 GLU A  47       2.544  -0.818 -10.448  1.00  0.00           H  
ATOM    711  HB3 GLU A  47       3.757   0.433 -10.200  1.00  0.00           H  
ATOM    712  HG2 GLU A  47       4.408  -2.197 -11.556  1.00  0.00           H  
ATOM    713  HG3 GLU A  47       3.862  -0.783 -12.454  1.00  0.00           H  
ATOM    714  N   ASN A  48       2.894   0.228  -7.820  1.00  0.00           N  
ATOM    715  CA  ASN A  48       2.645   1.188  -6.712  1.00  0.00           C  
ATOM    716  C   ASN A  48       1.255   0.953  -6.124  1.00  0.00           C  
ATOM    717  O   ASN A  48       0.322   1.644  -6.487  1.00  0.00           O  
ATOM    718  CB  ASN A  48       2.650   2.581  -7.371  1.00  0.00           C  
ATOM    719  CG  ASN A  48       1.640   2.590  -8.523  1.00  0.00           C  
ATOM    720  OD1 ASN A  48       0.960   1.615  -8.775  1.00  0.00           O  
ATOM    721  ND2 ASN A  48       1.512   3.670  -9.244  1.00  0.00           N  
ATOM    722  H   ASN A  48       2.202   0.066  -8.482  1.00  0.00           H  
ATOM    723  HA  ASN A  48       3.426   1.092  -5.932  1.00  0.00           H  
ATOM    724  HB2 ASN A  48       2.387   3.334  -6.648  1.00  0.00           H  
ATOM    725  HB3 ASN A  48       3.620   2.797  -7.774  1.00  0.00           H  
ATOM    726 HD21 ASN A  48       2.061   4.464  -9.043  1.00  0.00           H  
ATOM    727 HD22 ASN A  48       0.865   3.690  -9.989  1.00  0.00           H  
ATOM    728  N   TYR A  49       1.134   0.003  -5.222  1.00  0.00           N  
ATOM    729  CA  TYR A  49      -0.194  -0.264  -4.632  1.00  0.00           C  
ATOM    730  C   TYR A  49      -0.313  -0.260  -3.120  1.00  0.00           C  
ATOM    731  O   TYR A  49       0.606   0.019  -2.391  1.00  0.00           O  
ATOM    732  CB  TYR A  49      -0.514  -1.697  -5.033  1.00  0.00           C  
ATOM    733  CG  TYR A  49      -1.691  -1.667  -5.976  1.00  0.00           C  
ATOM    734  CD1 TYR A  49      -1.647  -0.860  -7.083  1.00  0.00           C  
ATOM    735  CD2 TYR A  49      -2.818  -2.398  -5.717  1.00  0.00           C  
ATOM    736  CE1 TYR A  49      -2.732  -0.778  -7.930  1.00  0.00           C  
ATOM    737  CE2 TYR A  49      -3.909  -2.324  -6.559  1.00  0.00           C  
ATOM    738  CZ  TYR A  49      -3.876  -1.513  -7.671  1.00  0.00           C  
ATOM    739  OH  TYR A  49      -4.964  -1.435  -8.515  1.00  0.00           O  
ATOM    740  H   TYR A  49       1.877  -0.540  -4.986  1.00  0.00           H  
ATOM    741  HA  TYR A  49      -0.903   0.417  -5.045  1.00  0.00           H  
ATOM    742  HB2 TYR A  49       0.337  -2.136  -5.529  1.00  0.00           H  
ATOM    743  HB3 TYR A  49      -0.737  -2.292  -4.136  1.00  0.00           H  
ATOM    744  HD1 TYR A  49      -0.739  -0.275  -7.280  1.00  0.00           H  
ATOM    745  HD2 TYR A  49      -2.848  -3.032  -4.850  1.00  0.00           H  
ATOM    746  HE1 TYR A  49      -2.688  -0.138  -8.799  1.00  0.00           H  
ATOM    747  HE2 TYR A  49      -4.796  -2.898  -6.343  1.00  0.00           H  
ATOM    748  HH  TYR A  49      -4.638  -1.411  -9.418  1.00  0.00           H  
ATOM    749  N   CYS A  50      -1.529  -0.566  -2.708  1.00  0.00           N  
ATOM    750  CA  CYS A  50      -1.860  -0.630  -1.280  1.00  0.00           C  
ATOM    751  C   CYS A  50      -2.799  -1.770  -1.090  1.00  0.00           C  
ATOM    752  O   CYS A  50      -3.933  -1.729  -1.529  1.00  0.00           O  
ATOM    753  CB  CYS A  50      -2.583   0.614  -0.819  1.00  0.00           C  
ATOM    754  SG  CYS A  50      -1.989   2.221  -1.346  1.00  0.00           S  
ATOM    755  H   CYS A  50      -2.244  -0.722  -3.374  1.00  0.00           H  
ATOM    756  HA  CYS A  50      -0.961  -0.833  -0.704  1.00  0.00           H  
ATOM    757  HB2 CYS A  50      -3.608   0.534  -1.143  1.00  0.00           H  
ATOM    758  HB3 CYS A  50      -2.580   0.604   0.260  1.00  0.00           H  
ATOM    759  N   ARG A  51      -2.332  -2.751  -0.425  1.00  0.00           N  
ATOM    760  CA  ARG A  51      -3.188  -3.937  -0.185  1.00  0.00           C  
ATOM    761  C   ARG A  51      -2.913  -4.461   1.213  1.00  0.00           C  
ATOM    762  O   ARG A  51      -2.583  -3.685   2.087  1.00  0.00           O  
ATOM    763  CB  ARG A  51      -2.817  -5.007  -1.260  1.00  0.00           C  
ATOM    764  CG  ARG A  51      -3.516  -4.680  -2.584  1.00  0.00           C  
ATOM    765  CD  ARG A  51      -4.939  -5.264  -2.587  1.00  0.00           C  
ATOM    766  NE  ARG A  51      -5.652  -4.794  -3.811  1.00  0.00           N  
ATOM    767  CZ  ARG A  51      -5.482  -5.431  -4.940  1.00  0.00           C  
ATOM    768  NH1 ARG A  51      -4.436  -5.161  -5.666  1.00  0.00           N  
ATOM    769  NH2 ARG A  51      -6.366  -6.314  -5.306  1.00  0.00           N  
ATOM    770  H   ARG A  51      -1.406  -2.695  -0.041  1.00  0.00           H  
ATOM    771  HA  ARG A  51      -4.228  -3.651  -0.260  1.00  0.00           H  
ATOM    772  HB2 ARG A  51      -1.740  -5.004  -1.420  1.00  0.00           H  
ATOM    773  HB3 ARG A  51      -3.126  -5.982  -0.941  1.00  0.00           H  
ATOM    774  HG2 ARG A  51      -3.566  -3.624  -2.717  1.00  0.00           H  
ATOM    775  HG3 ARG A  51      -2.954  -5.100  -3.391  1.00  0.00           H  
ATOM    776  HD2 ARG A  51      -4.892  -6.343  -2.594  1.00  0.00           H  
ATOM    777  HD3 ARG A  51      -5.477  -4.937  -1.713  1.00  0.00           H  
ATOM    778  HE  ARG A  51      -6.243  -4.013  -3.768  1.00  0.00           H  
ATOM    779 HH11 ARG A  51      -3.778  -4.477  -5.358  1.00  0.00           H  
ATOM    780 HH12 ARG A  51      -4.292  -5.639  -6.532  1.00  0.00           H  
ATOM    781 HH21 ARG A  51      -7.157  -6.495  -4.729  1.00  0.00           H  
ATOM    782 HH22 ARG A  51      -6.251  -6.810  -6.167  1.00  0.00           H  
ATOM    783  N   ASN A  52      -3.071  -5.753   1.418  1.00  0.00           N  
ATOM    784  CA  ASN A  52      -2.808  -6.299   2.761  1.00  0.00           C  
ATOM    785  C   ASN A  52      -2.060  -7.667   2.725  1.00  0.00           C  
ATOM    786  O   ASN A  52      -2.376  -8.563   3.484  1.00  0.00           O  
ATOM    787  CB  ASN A  52      -4.163  -6.503   3.469  1.00  0.00           C  
ATOM    788  CG  ASN A  52      -4.195  -5.684   4.761  1.00  0.00           C  
ATOM    789  OD1 ASN A  52      -4.643  -6.149   5.789  1.00  0.00           O  
ATOM    790  ND2 ASN A  52      -3.733  -4.464   4.753  1.00  0.00           N  
ATOM    791  H   ASN A  52      -3.366  -6.339   0.698  1.00  0.00           H  
ATOM    792  HA  ASN A  52      -2.198  -5.583   3.291  1.00  0.00           H  
ATOM    793  HB2 ASN A  52      -4.962  -6.174   2.822  1.00  0.00           H  
ATOM    794  HB3 ASN A  52      -4.307  -7.556   3.705  1.00  0.00           H  
ATOM    795 HD21 ASN A  52      -3.371  -4.082   3.925  1.00  0.00           H  
ATOM    796 HD22 ASN A  52      -3.747  -3.929   5.573  1.00  0.00           H  
ATOM    797  N   PRO A  53      -1.061  -7.819   1.871  1.00  0.00           N  
ATOM    798  CA  PRO A  53      -0.346  -9.079   1.812  1.00  0.00           C  
ATOM    799  C   PRO A  53       0.547  -9.240   3.051  1.00  0.00           C  
ATOM    800  O   PRO A  53       1.229 -10.214   3.204  1.00  0.00           O  
ATOM    801  CB  PRO A  53       0.500  -8.984   0.519  1.00  0.00           C  
ATOM    802  CG  PRO A  53       0.232  -7.585  -0.098  1.00  0.00           C  
ATOM    803  CD  PRO A  53      -0.569  -6.796   0.933  1.00  0.00           C  
ATOM    804  HA  PRO A  53      -1.056  -9.899   1.759  1.00  0.00           H  
ATOM    805  HB2 PRO A  53       1.537  -9.090   0.743  1.00  0.00           H  
ATOM    806  HB3 PRO A  53       0.201  -9.755  -0.173  1.00  0.00           H  
ATOM    807  HG2 PRO A  53       1.149  -7.086  -0.313  1.00  0.00           H  
ATOM    808  HG3 PRO A  53      -0.341  -7.689  -1.006  1.00  0.00           H  
ATOM    809  HD2 PRO A  53       0.058  -6.101   1.451  1.00  0.00           H  
ATOM    810  HD3 PRO A  53      -1.348  -6.304   0.468  1.00  0.00           H  
ATOM    811  N   ASP A  54       0.510  -8.269   3.919  1.00  0.00           N  
ATOM    812  CA  ASP A  54       1.349  -8.357   5.146  1.00  0.00           C  
ATOM    813  C   ASP A  54       0.481  -8.681   6.363  1.00  0.00           C  
ATOM    814  O   ASP A  54       0.298  -9.834   6.699  1.00  0.00           O  
ATOM    815  CB  ASP A  54       2.064  -7.006   5.338  1.00  0.00           C  
ATOM    816  CG  ASP A  54       2.411  -6.800   6.816  1.00  0.00           C  
ATOM    817  OD1 ASP A  54       3.385  -7.406   7.233  1.00  0.00           O  
ATOM    818  OD2 ASP A  54       1.683  -6.050   7.444  1.00  0.00           O  
ATOM    819  H   ASP A  54      -0.063  -7.489   3.766  1.00  0.00           H  
ATOM    820  HA  ASP A  54       2.072  -9.150   5.023  1.00  0.00           H  
ATOM    821  HB2 ASP A  54       2.976  -7.003   4.764  1.00  0.00           H  
ATOM    822  HB3 ASP A  54       1.428  -6.203   4.994  1.00  0.00           H  
ATOM    823  N   ASN A  55      -0.048  -7.666   6.983  1.00  0.00           N  
ATOM    824  CA  ASN A  55      -0.902  -7.878   8.171  1.00  0.00           C  
ATOM    825  C   ASN A  55      -1.435  -6.546   8.647  1.00  0.00           C  
ATOM    826  O   ASN A  55      -1.007  -6.028   9.658  1.00  0.00           O  
ATOM    827  CB  ASN A  55      -0.060  -8.498   9.304  1.00  0.00           C  
ATOM    828  CG  ASN A  55      -0.991  -9.001  10.408  1.00  0.00           C  
ATOM    829  OD1 ASN A  55      -1.184 -10.188  10.579  1.00  0.00           O  
ATOM    830  ND2 ASN A  55      -1.588  -8.133  11.179  1.00  0.00           N  
ATOM    831  H   ASN A  55       0.112  -6.764   6.661  1.00  0.00           H  
ATOM    832  HA  ASN A  55      -1.733  -8.517   7.898  1.00  0.00           H  
ATOM    833  HB2 ASN A  55       0.522  -9.322   8.929  1.00  0.00           H  
ATOM    834  HB3 ASN A  55       0.605  -7.751   9.713  1.00  0.00           H  
ATOM    835 HD21 ASN A  55      -1.436  -7.174  11.046  1.00  0.00           H  
ATOM    836 HD22 ASN A  55      -2.187  -8.440  11.891  1.00  0.00           H  
ATOM    837  N   ASP A  56      -2.364  -6.019   7.911  1.00  0.00           N  
ATOM    838  CA  ASP A  56      -2.944  -4.715   8.298  1.00  0.00           C  
ATOM    839  C   ASP A  56      -4.436  -4.657   7.928  1.00  0.00           C  
ATOM    840  O   ASP A  56      -4.836  -3.946   7.027  1.00  0.00           O  
ATOM    841  CB  ASP A  56      -2.170  -3.608   7.531  1.00  0.00           C  
ATOM    842  CG  ASP A  56      -1.108  -2.997   8.453  1.00  0.00           C  
ATOM    843  OD1 ASP A  56      -0.645  -3.730   9.309  1.00  0.00           O  
ATOM    844  OD2 ASP A  56      -0.820  -1.830   8.246  1.00  0.00           O  
ATOM    845  H   ASP A  56      -2.690  -6.492   7.113  1.00  0.00           H  
ATOM    846  HA  ASP A  56      -2.835  -4.581   9.368  1.00  0.00           H  
ATOM    847  HB2 ASP A  56      -1.678  -4.032   6.662  1.00  0.00           H  
ATOM    848  HB3 ASP A  56      -2.845  -2.831   7.214  1.00  0.00           H  
ATOM    849  N   PRO A  57      -5.238  -5.429   8.639  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -6.676  -5.465   8.386  1.00  0.00           C  
ATOM    851  C   PRO A  57      -7.299  -4.096   8.624  1.00  0.00           C  
ATOM    852  O   PRO A  57      -8.283  -3.740   8.007  1.00  0.00           O  
ATOM    853  CB  PRO A  57      -7.233  -6.486   9.400  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -6.021  -7.072  10.182  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -4.769  -6.305   9.728  1.00  0.00           C  
ATOM    856  HA  PRO A  57      -6.861  -5.784   7.365  1.00  0.00           H  
ATOM    857  HB2 PRO A  57      -7.911  -5.995  10.082  1.00  0.00           H  
ATOM    858  HB3 PRO A  57      -7.754  -7.276   8.879  1.00  0.00           H  
ATOM    859  HG2 PRO A  57      -6.169  -6.941  11.244  1.00  0.00           H  
ATOM    860  HG3 PRO A  57      -5.911  -8.123   9.959  1.00  0.00           H  
ATOM    861  HD2 PRO A  57      -4.383  -5.716  10.545  1.00  0.00           H  
ATOM    862  HD3 PRO A  57      -4.015  -6.986   9.364  1.00  0.00           H  
ATOM    863  N   GLN A  58      -6.709  -3.354   9.519  1.00  0.00           N  
ATOM    864  CA  GLN A  58      -7.241  -2.011   9.816  1.00  0.00           C  
ATOM    865  C   GLN A  58      -7.395  -1.215   8.529  1.00  0.00           C  
ATOM    866  O   GLN A  58      -8.298  -0.414   8.391  1.00  0.00           O  
ATOM    867  CB  GLN A  58      -6.253  -1.278  10.744  1.00  0.00           C  
ATOM    868  CG  GLN A  58      -4.830  -1.796  10.499  1.00  0.00           C  
ATOM    869  CD  GLN A  58      -4.580  -3.028  11.374  1.00  0.00           C  
ATOM    870  OE1 GLN A  58      -5.500  -3.649  11.867  1.00  0.00           O  
ATOM    871  NE2 GLN A  58      -3.352  -3.413  11.591  1.00  0.00           N  
ATOM    872  H   GLN A  58      -5.927  -3.684   9.989  1.00  0.00           H  
ATOM    873  HA  GLN A  58      -8.211  -2.117  10.288  1.00  0.00           H  
ATOM    874  HB2 GLN A  58      -6.291  -0.217  10.545  1.00  0.00           H  
ATOM    875  HB3 GLN A  58      -6.529  -1.452  11.774  1.00  0.00           H  
ATOM    876  HG2 GLN A  58      -4.705  -2.061   9.460  1.00  0.00           H  
ATOM    877  HG3 GLN A  58      -4.116  -1.031  10.758  1.00  0.00           H  
ATOM    878 HE21 GLN A  58      -2.606  -2.916  11.196  1.00  0.00           H  
ATOM    879 HE22 GLN A  58      -3.177  -4.200  12.148  1.00  0.00           H  
ATOM    880  N   GLY A  59      -6.501  -1.454   7.607  1.00  0.00           N  
ATOM    881  CA  GLY A  59      -6.569  -0.723   6.311  1.00  0.00           C  
ATOM    882  C   GLY A  59      -5.416  -1.182   5.385  1.00  0.00           C  
ATOM    883  O   GLY A  59      -4.368  -1.566   5.864  1.00  0.00           O  
ATOM    884  H   GLY A  59      -5.791  -2.111   7.768  1.00  0.00           H  
ATOM    885  HA2 GLY A  59      -7.519  -0.925   5.861  1.00  0.00           H  
ATOM    886  HA3 GLY A  59      -6.480   0.338   6.494  1.00  0.00           H  
ATOM    887  N   PRO A  60      -5.629  -1.152   4.067  1.00  0.00           N  
ATOM    888  CA  PRO A  60      -4.585  -1.567   3.128  1.00  0.00           C  
ATOM    889  C   PRO A  60      -3.397  -0.636   3.271  1.00  0.00           C  
ATOM    890  O   PRO A  60      -3.480   0.531   2.937  1.00  0.00           O  
ATOM    891  CB  PRO A  60      -5.210  -1.392   1.735  1.00  0.00           C  
ATOM    892  CG  PRO A  60      -6.600  -0.733   1.928  1.00  0.00           C  
ATOM    893  CD  PRO A  60      -6.886  -0.706   3.436  1.00  0.00           C  
ATOM    894  HA  PRO A  60      -4.278  -2.615   3.315  1.00  0.00           H  
ATOM    895  HB2 PRO A  60      -4.582  -0.762   1.122  1.00  0.00           H  
ATOM    896  HB3 PRO A  60      -5.327  -2.350   1.265  1.00  0.00           H  
ATOM    897  HG2 PRO A  60      -6.591   0.273   1.535  1.00  0.00           H  
ATOM    898  HG3 PRO A  60      -7.352  -1.315   1.420  1.00  0.00           H  
ATOM    899  HD2 PRO A  60      -7.136   0.292   3.762  1.00  0.00           H  
ATOM    900  HD3 PRO A  60      -7.687  -1.392   3.669  1.00  0.00           H  
ATOM    901  N   TRP A  61      -2.319  -1.189   3.738  1.00  0.00           N  
ATOM    902  CA  TRP A  61      -1.068  -0.396   3.937  1.00  0.00           C  
ATOM    903  C   TRP A  61      -0.348  -0.169   2.637  1.00  0.00           C  
ATOM    904  O   TRP A  61      -0.625  -0.825   1.623  1.00  0.00           O  
ATOM    905  CB  TRP A  61      -0.116  -1.210   4.791  1.00  0.00           C  
ATOM    906  CG  TRP A  61       0.308  -2.323   3.892  1.00  0.00           C  
ATOM    907  CD1 TRP A  61      -0.496  -3.294   3.598  1.00  0.00           C  
ATOM    908  CD2 TRP A  61       1.404  -2.360   3.150  1.00  0.00           C  
ATOM    909  NE1 TRP A  61       0.121  -3.948   2.617  1.00  0.00           N  
ATOM    910  CE2 TRP A  61       1.333  -3.426   2.274  1.00  0.00           C  
ATOM    911  CE3 TRP A  61       2.519  -1.532   3.118  1.00  0.00           C  
ATOM    912  CZ2 TRP A  61       2.339  -3.671   1.383  1.00  0.00           C  
ATOM    913  CZ3 TRP A  61       3.536  -1.783   2.213  1.00  0.00           C  
ATOM    914  CH2 TRP A  61       3.444  -2.852   1.349  1.00  0.00           C  
ATOM    915  H   TRP A  61      -2.329  -2.132   3.936  1.00  0.00           H  
ATOM    916  HA  TRP A  61      -1.289   0.535   4.397  1.00  0.00           H  
ATOM    917  HB2 TRP A  61       0.730  -0.619   5.094  1.00  0.00           H  
ATOM    918  HB3 TRP A  61      -0.626  -1.607   5.657  1.00  0.00           H  
ATOM    919  HD1 TRP A  61      -1.434  -3.508   4.059  1.00  0.00           H  
ATOM    920  HE1 TRP A  61      -0.285  -4.692   2.143  1.00  0.00           H  
ATOM    921  HE3 TRP A  61       2.598  -0.691   3.799  1.00  0.00           H  
ATOM    922  HZ2 TRP A  61       2.262  -4.512   0.707  1.00  0.00           H  
ATOM    923  HZ3 TRP A  61       4.400  -1.139   2.177  1.00  0.00           H  
ATOM    924  HH2 TRP A  61       4.242  -3.048   0.652  1.00  0.00           H  
ATOM    925  N   CYS A  62       0.595   0.734   2.707  1.00  0.00           N  
ATOM    926  CA  CYS A  62       1.395   1.074   1.526  1.00  0.00           C  
ATOM    927  C   CYS A  62       2.448   2.084   1.886  1.00  0.00           C  
ATOM    928  O   CYS A  62       2.165   3.038   2.592  1.00  0.00           O  
ATOM    929  CB  CYS A  62       0.479   1.710   0.510  1.00  0.00           C  
ATOM    930  SG  CYS A  62       1.219   2.223  -1.067  1.00  0.00           S  
ATOM    931  H   CYS A  62       0.764   1.195   3.557  1.00  0.00           H  
ATOM    932  HA  CYS A  62       1.865   0.178   1.129  1.00  0.00           H  
ATOM    933  HB2 CYS A  62      -0.295   1.015   0.308  1.00  0.00           H  
ATOM    934  HB3 CYS A  62       0.028   2.575   0.963  1.00  0.00           H  
ATOM    935  N   TYR A  63       3.645   1.873   1.409  1.00  0.00           N  
ATOM    936  CA  TYR A  63       4.703   2.837   1.735  1.00  0.00           C  
ATOM    937  C   TYR A  63       4.822   3.874   0.608  1.00  0.00           C  
ATOM    938  O   TYR A  63       3.988   3.908  -0.272  1.00  0.00           O  
ATOM    939  CB  TYR A  63       6.045   2.098   1.918  1.00  0.00           C  
ATOM    940  CG  TYR A  63       6.196   1.635   3.365  1.00  0.00           C  
ATOM    941  CD1 TYR A  63       5.178   0.967   3.988  1.00  0.00           C  
ATOM    942  CD2 TYR A  63       7.361   1.885   4.066  1.00  0.00           C  
ATOM    943  CE1 TYR A  63       5.308   0.547   5.296  1.00  0.00           C  
ATOM    944  CE2 TYR A  63       7.495   1.468   5.373  1.00  0.00           C  
ATOM    945  CZ  TYR A  63       6.469   0.795   5.999  1.00  0.00           C  
ATOM    946  OH  TYR A  63       6.598   0.380   7.308  1.00  0.00           O  
ATOM    947  H   TYR A  63       3.831   1.093   0.847  1.00  0.00           H  
ATOM    948  HA  TYR A  63       4.422   3.320   2.622  1.00  0.00           H  
ATOM    949  HB2 TYR A  63       6.083   1.245   1.270  1.00  0.00           H  
ATOM    950  HB3 TYR A  63       6.853   2.763   1.692  1.00  0.00           H  
ATOM    951  HD1 TYR A  63       4.268   0.786   3.459  1.00  0.00           H  
ATOM    952  HD2 TYR A  63       8.173   2.412   3.587  1.00  0.00           H  
ATOM    953  HE1 TYR A  63       4.495   0.025   5.773  1.00  0.00           H  
ATOM    954  HE2 TYR A  63       8.411   1.669   5.909  1.00  0.00           H  
ATOM    955  HH  TYR A  63       7.366  -0.193   7.363  1.00  0.00           H  
ATOM    956  N   THR A  64       5.830   4.722   0.659  1.00  0.00           N  
ATOM    957  CA  THR A  64       5.968   5.745  -0.437  1.00  0.00           C  
ATOM    958  C   THR A  64       7.429   6.038  -0.762  1.00  0.00           C  
ATOM    959  O   THR A  64       8.322   5.746   0.008  1.00  0.00           O  
ATOM    960  CB  THR A  64       5.280   7.058  -0.068  1.00  0.00           C  
ATOM    961  OG1 THR A  64       6.322   7.922   0.364  1.00  0.00           O  
ATOM    962  CG2 THR A  64       4.317   6.894   1.128  1.00  0.00           C  
ATOM    963  H   THR A  64       6.472   4.689   1.397  1.00  0.00           H  
ATOM    964  HA  THR A  64       5.512   5.330  -1.334  1.00  0.00           H  
ATOM    965  HB  THR A  64       4.786   7.486  -0.935  1.00  0.00           H  
ATOM    966  HG1 THR A  64       6.841   7.475   1.039  1.00  0.00           H  
ATOM    967 HG21 THR A  64       4.799   6.372   1.929  1.00  0.00           H  
ATOM    968 HG22 THR A  64       4.002   7.866   1.477  1.00  0.00           H  
ATOM    969 HG23 THR A  64       3.447   6.334   0.817  1.00  0.00           H  
ATOM    970  N   THR A  65       7.623   6.603  -1.919  1.00  0.00           N  
ATOM    971  CA  THR A  65       8.990   6.947  -2.386  1.00  0.00           C  
ATOM    972  C   THR A  65       9.813   7.762  -1.403  1.00  0.00           C  
ATOM    973  O   THR A  65      10.842   8.279  -1.791  1.00  0.00           O  
ATOM    974  CB  THR A  65       8.859   7.767  -3.677  1.00  0.00           C  
ATOM    975  OG1 THR A  65       7.808   8.680  -3.431  1.00  0.00           O  
ATOM    976  CG2 THR A  65       8.351   6.907  -4.849  1.00  0.00           C  
ATOM    977  H   THR A  65       6.853   6.804  -2.492  1.00  0.00           H  
ATOM    978  HA  THR A  65       9.524   6.034  -2.581  1.00  0.00           H  
ATOM    979  HB  THR A  65       9.779   8.296  -3.912  1.00  0.00           H  
ATOM    980  HG1 THR A  65       7.432   8.934  -4.277  1.00  0.00           H  
ATOM    981 HG21 THR A  65       8.419   5.862  -4.597  1.00  0.00           H  
ATOM    982 HG22 THR A  65       7.322   7.156  -5.062  1.00  0.00           H  
ATOM    983 HG23 THR A  65       8.951   7.099  -5.726  1.00  0.00           H  
ATOM    984  N   ASP A  66       9.399   7.895  -0.166  1.00  0.00           N  
ATOM    985  CA  ASP A  66      10.254   8.699   0.719  1.00  0.00           C  
ATOM    986  C   ASP A  66       9.993   8.437   2.245  1.00  0.00           C  
ATOM    987  O   ASP A  66       8.917   8.054   2.629  1.00  0.00           O  
ATOM    988  CB  ASP A  66       9.889  10.130   0.415  1.00  0.00           C  
ATOM    989  CG  ASP A  66      11.081  10.866  -0.209  1.00  0.00           C  
ATOM    990  OD1 ASP A  66      11.402  10.523  -1.334  1.00  0.00           O  
ATOM    991  OD2 ASP A  66      11.600  11.731   0.477  1.00  0.00           O  
ATOM    992  H   ASP A  66       8.558   7.525   0.138  1.00  0.00           H  
ATOM    993  HA  ASP A  66      11.279   8.494   0.460  1.00  0.00           H  
ATOM    994  HB2 ASP A  66       9.045  10.132  -0.262  1.00  0.00           H  
ATOM    995  HB3 ASP A  66       9.620  10.622   1.320  1.00  0.00           H  
ATOM    996  N   PRO A  67      11.018   8.687   3.077  1.00  0.00           N  
ATOM    997  CA  PRO A  67      10.945   8.496   4.550  1.00  0.00           C  
ATOM    998  C   PRO A  67       9.816   9.300   5.233  1.00  0.00           C  
ATOM    999  O   PRO A  67       8.804   8.736   5.598  1.00  0.00           O  
ATOM   1000  CB  PRO A  67      12.316   8.995   5.071  1.00  0.00           C  
ATOM   1001  CG  PRO A  67      13.070   9.602   3.857  1.00  0.00           C  
ATOM   1002  CD  PRO A  67      12.310   9.165   2.600  1.00  0.00           C  
ATOM   1003  HA  PRO A  67      10.819   7.453   4.769  1.00  0.00           H  
ATOM   1004  HB2 PRO A  67      12.182   9.742   5.836  1.00  0.00           H  
ATOM   1005  HB3 PRO A  67      12.879   8.166   5.474  1.00  0.00           H  
ATOM   1006  HG2 PRO A  67      13.081  10.679   3.929  1.00  0.00           H  
ATOM   1007  HG3 PRO A  67      14.084   9.229   3.826  1.00  0.00           H  
ATOM   1008  HD2 PRO A  67      12.159   9.969   1.935  1.00  0.00           H  
ATOM   1009  HD3 PRO A  67      12.843   8.373   2.106  1.00  0.00           H  
ATOM   1010  N   GLU A  68      10.030  10.599   5.409  1.00  0.00           N  
ATOM   1011  CA  GLU A  68       8.984  11.462   6.069  1.00  0.00           C  
ATOM   1012  C   GLU A  68       7.583  10.987   5.725  1.00  0.00           C  
ATOM   1013  O   GLU A  68       6.658  11.120   6.503  1.00  0.00           O  
ATOM   1014  CB  GLU A  68       9.152  12.901   5.558  1.00  0.00           C  
ATOM   1015  CG  GLU A  68      10.531  13.424   5.967  1.00  0.00           C  
ATOM   1016  CD  GLU A  68      10.497  14.953   6.017  1.00  0.00           C  
ATOM   1017  OE1 GLU A  68       9.669  15.452   6.762  1.00  0.00           O  
ATOM   1018  OE2 GLU A  68      11.301  15.535   5.308  1.00  0.00           O  
ATOM   1019  H   GLU A  68      10.872  10.999   5.108  1.00  0.00           H  
ATOM   1020  HA  GLU A  68       9.117  11.417   7.148  1.00  0.00           H  
ATOM   1021  HB2 GLU A  68       9.063  12.917   4.482  1.00  0.00           H  
ATOM   1022  HB3 GLU A  68       8.385  13.530   5.986  1.00  0.00           H  
ATOM   1023  HG2 GLU A  68      10.794  13.041   6.942  1.00  0.00           H  
ATOM   1024  HG3 GLU A  68      11.271  13.107   5.247  1.00  0.00           H  
ATOM   1025  N   LYS A  69       7.472  10.445   4.563  1.00  0.00           N  
ATOM   1026  CA  LYS A  69       6.176   9.932   4.083  1.00  0.00           C  
ATOM   1027  C   LYS A  69       6.383   8.516   3.643  1.00  0.00           C  
ATOM   1028  O   LYS A  69       6.060   8.168   2.559  1.00  0.00           O  
ATOM   1029  CB  LYS A  69       5.772  10.744   2.855  1.00  0.00           C  
ATOM   1030  CG  LYS A  69       6.969  10.804   1.876  1.00  0.00           C  
ATOM   1031  CD  LYS A  69       6.559  11.605   0.632  1.00  0.00           C  
ATOM   1032  CE  LYS A  69       6.012  10.655  -0.439  1.00  0.00           C  
ATOM   1033  NZ  LYS A  69       4.817   9.928   0.072  1.00  0.00           N  
ATOM   1034  H   LYS A  69       8.261  10.367   3.992  1.00  0.00           H  
ATOM   1035  HA  LYS A  69       5.423   9.980   4.869  1.00  0.00           H  
ATOM   1036  HB2 LYS A  69       4.929  10.278   2.381  1.00  0.00           H  
ATOM   1037  HB3 LYS A  69       5.500  11.745   3.157  1.00  0.00           H  
ATOM   1038  HG2 LYS A  69       7.785  11.306   2.363  1.00  0.00           H  
ATOM   1039  HG3 LYS A  69       7.279   9.817   1.586  1.00  0.00           H  
ATOM   1040  HD2 LYS A  69       5.799  12.324   0.899  1.00  0.00           H  
ATOM   1041  HD3 LYS A  69       7.419  12.131   0.242  1.00  0.00           H  
ATOM   1042  HE2 LYS A  69       5.730  11.222  -1.313  1.00  0.00           H  
ATOM   1043  HE3 LYS A  69       6.770   9.941  -0.714  1.00  0.00           H  
ATOM   1044  HZ1 LYS A  69       4.248  10.573   0.652  1.00  0.00           H  
ATOM   1045  HZ2 LYS A  69       4.248   9.587  -0.729  1.00  0.00           H  
ATOM   1046  HZ3 LYS A  69       5.118   9.125   0.650  1.00  0.00           H  
ATOM   1047  N   ARG A  70       6.897   7.717   4.498  1.00  0.00           N  
ATOM   1048  CA  ARG A  70       7.124   6.320   4.102  1.00  0.00           C  
ATOM   1049  C   ARG A  70       5.900   5.477   4.077  1.00  0.00           C  
ATOM   1050  O   ARG A  70       5.879   4.555   3.328  1.00  0.00           O  
ATOM   1051  CB  ARG A  70       8.079   5.688   5.081  1.00  0.00           C  
ATOM   1052  CG  ARG A  70       7.343   5.399   6.375  1.00  0.00           C  
ATOM   1053  CD  ARG A  70       8.400   5.088   7.423  1.00  0.00           C  
ATOM   1054  NE  ARG A  70       7.866   4.073   8.375  1.00  0.00           N  
ATOM   1055  CZ  ARG A  70       8.652   3.123   8.803  1.00  0.00           C  
ATOM   1056  NH1 ARG A  70       9.414   2.501   7.945  1.00  0.00           N  
ATOM   1057  NH2 ARG A  70       8.650   2.827  10.074  1.00  0.00           N  
ATOM   1058  H   ARG A  70       7.140   8.031   5.386  1.00  0.00           H  
ATOM   1059  HA  ARG A  70       7.554   6.305   3.112  1.00  0.00           H  
ATOM   1060  HB2 ARG A  70       8.468   4.769   4.670  1.00  0.00           H  
ATOM   1061  HB3 ARG A  70       8.890   6.359   5.276  1.00  0.00           H  
ATOM   1062  HG2 ARG A  70       6.755   6.268   6.662  1.00  0.00           H  
ATOM   1063  HG3 ARG A  70       6.684   4.545   6.255  1.00  0.00           H  
ATOM   1064  HD2 ARG A  70       9.287   4.691   6.927  1.00  0.00           H  
ATOM   1065  HD3 ARG A  70       8.661   5.986   7.959  1.00  0.00           H  
ATOM   1066  HE  ARG A  70       6.935   4.118   8.676  1.00  0.00           H  
ATOM   1067 HH11 ARG A  70       9.390   2.755   6.978  1.00  0.00           H  
ATOM   1068 HH12 ARG A  70      10.023   1.770   8.255  1.00  0.00           H  
ATOM   1069 HH21 ARG A  70       8.053   3.325  10.703  1.00  0.00           H  
ATOM   1070 HH22 ARG A  70       9.246   2.102  10.420  1.00  0.00           H  
ATOM   1071  N   TYR A  71       4.896   5.757   4.877  1.00  0.00           N  
ATOM   1072  CA  TYR A  71       3.715   4.863   4.790  1.00  0.00           C  
ATOM   1073  C   TYR A  71       2.487   5.296   5.538  1.00  0.00           C  
ATOM   1074  O   TYR A  71       2.429   6.312   6.202  1.00  0.00           O  
ATOM   1075  CB  TYR A  71       4.090   3.460   5.309  1.00  0.00           C  
ATOM   1076  CG  TYR A  71       3.842   3.393   6.824  1.00  0.00           C  
ATOM   1077  CD1 TYR A  71       4.226   4.434   7.650  1.00  0.00           C  
ATOM   1078  CD2 TYR A  71       3.237   2.286   7.385  1.00  0.00           C  
ATOM   1079  CE1 TYR A  71       4.008   4.365   9.011  1.00  0.00           C  
ATOM   1080  CE2 TYR A  71       3.020   2.220   8.747  1.00  0.00           C  
ATOM   1081  CZ  TYR A  71       3.404   3.258   9.569  1.00  0.00           C  
ATOM   1082  OH  TYR A  71       3.188   3.190  10.931  1.00  0.00           O  
ATOM   1083  H   TYR A  71       4.915   6.518   5.469  1.00  0.00           H  
ATOM   1084  HA  TYR A  71       3.438   4.809   3.765  1.00  0.00           H  
ATOM   1085  HB2 TYR A  71       3.475   2.706   4.815  1.00  0.00           H  
ATOM   1086  HB3 TYR A  71       5.124   3.257   5.116  1.00  0.00           H  
ATOM   1087  HD1 TYR A  71       4.695   5.307   7.228  1.00  0.00           H  
ATOM   1088  HD2 TYR A  71       2.929   1.467   6.753  1.00  0.00           H  
ATOM   1089  HE1 TYR A  71       4.314   5.185   9.644  1.00  0.00           H  
ATOM   1090  HE2 TYR A  71       2.546   1.347   9.171  1.00  0.00           H  
ATOM   1091  HH  TYR A  71       2.243   3.109  11.078  1.00  0.00           H  
ATOM   1092  N   ASP A  72       1.531   4.428   5.378  1.00  0.00           N  
ATOM   1093  CA  ASP A  72       0.185   4.559   5.983  1.00  0.00           C  
ATOM   1094  C   ASP A  72      -0.788   3.788   5.044  1.00  0.00           C  
ATOM   1095  O   ASP A  72      -0.335   3.201   4.078  1.00  0.00           O  
ATOM   1096  CB  ASP A  72      -0.174   6.069   6.070  1.00  0.00           C  
ATOM   1097  CG  ASP A  72      -1.665   6.255   5.940  1.00  0.00           C  
ATOM   1098  OD1 ASP A  72      -2.111   6.133   4.822  1.00  0.00           O  
ATOM   1099  OD2 ASP A  72      -2.277   6.508   6.965  1.00  0.00           O  
ATOM   1100  H   ASP A  72       1.725   3.638   4.829  1.00  0.00           H  
ATOM   1101  HA  ASP A  72       0.188   4.085   6.968  1.00  0.00           H  
ATOM   1102  HB2 ASP A  72       0.151   6.466   7.020  1.00  0.00           H  
ATOM   1103  HB3 ASP A  72       0.309   6.613   5.277  1.00  0.00           H  
ATOM   1104  N   TYR A  73      -2.076   3.773   5.307  1.00  0.00           N  
ATOM   1105  CA  TYR A  73      -2.970   3.013   4.366  1.00  0.00           C  
ATOM   1106  C   TYR A  73      -3.176   3.732   3.086  1.00  0.00           C  
ATOM   1107  O   TYR A  73      -2.383   4.526   2.714  1.00  0.00           O  
ATOM   1108  CB  TYR A  73      -4.330   2.769   5.013  1.00  0.00           C  
ATOM   1109  CG  TYR A  73      -4.065   2.257   6.385  1.00  0.00           C  
ATOM   1110  CD1 TYR A  73      -3.441   1.051   6.544  1.00  0.00           C  
ATOM   1111  CD2 TYR A  73      -4.352   3.023   7.486  1.00  0.00           C  
ATOM   1112  CE1 TYR A  73      -3.098   0.615   7.781  1.00  0.00           C  
ATOM   1113  CE2 TYR A  73      -4.007   2.585   8.726  1.00  0.00           C  
ATOM   1114  CZ  TYR A  73      -3.376   1.377   8.879  1.00  0.00           C  
ATOM   1115  OH  TYR A  73      -3.017   0.940  10.136  1.00  0.00           O  
ATOM   1116  H   TYR A  73      -2.441   4.241   6.087  1.00  0.00           H  
ATOM   1117  HA  TYR A  73      -2.504   2.106   4.147  1.00  0.00           H  
ATOM   1118  HB2 TYR A  73      -4.895   3.681   5.060  1.00  0.00           H  
ATOM   1119  HB3 TYR A  73      -4.879   2.027   4.450  1.00  0.00           H  
ATOM   1120  HD1 TYR A  73      -3.219   0.447   5.682  1.00  0.00           H  
ATOM   1121  HD2 TYR A  73      -4.851   3.973   7.370  1.00  0.00           H  
ATOM   1122  HE1 TYR A  73      -2.604  -0.337   7.898  1.00  0.00           H  
ATOM   1123  HE2 TYR A  73      -4.231   3.190   9.592  1.00  0.00           H  
ATOM   1124  HH  TYR A  73      -3.287   1.607  10.771  1.00  0.00           H  
ATOM   1125  N   CYS A  74      -4.215   3.363   2.399  1.00  0.00           N  
ATOM   1126  CA  CYS A  74      -4.518   4.029   1.094  1.00  0.00           C  
ATOM   1127  C   CYS A  74      -5.840   4.750   1.165  1.00  0.00           C  
ATOM   1128  O   CYS A  74      -6.712   4.374   1.922  1.00  0.00           O  
ATOM   1129  CB  CYS A  74      -4.615   2.978   0.003  1.00  0.00           C  
ATOM   1130  SG  CYS A  74      -3.689   3.282  -1.531  1.00  0.00           S  
ATOM   1131  H   CYS A  74      -4.768   2.614   2.721  1.00  0.00           H  
ATOM   1132  HA  CYS A  74      -3.744   4.749   0.872  1.00  0.00           H  
ATOM   1133  HB2 CYS A  74      -4.293   2.056   0.415  1.00  0.00           H  
ATOM   1134  HB3 CYS A  74      -5.655   2.869  -0.263  1.00  0.00           H  
ATOM   1135  N   ASP A  75      -5.977   5.777   0.381  1.00  0.00           N  
ATOM   1136  CA  ASP A  75      -7.240   6.516   0.408  1.00  0.00           C  
ATOM   1137  C   ASP A  75      -8.314   5.778  -0.405  1.00  0.00           C  
ATOM   1138  O   ASP A  75      -8.960   6.342  -1.265  1.00  0.00           O  
ATOM   1139  CB  ASP A  75      -6.987   7.955  -0.139  1.00  0.00           C  
ATOM   1140  CG  ASP A  75      -8.325   8.676  -0.323  1.00  0.00           C  
ATOM   1141  OD1 ASP A  75      -9.182   8.448   0.515  1.00  0.00           O  
ATOM   1142  OD2 ASP A  75      -8.414   9.413  -1.291  1.00  0.00           O  
ATOM   1143  H   ASP A  75      -5.253   6.052  -0.210  1.00  0.00           H  
ATOM   1144  HA  ASP A  75      -7.571   6.556   1.421  1.00  0.00           H  
ATOM   1145  HB2 ASP A  75      -6.368   8.526   0.574  1.00  0.00           H  
ATOM   1146  HB3 ASP A  75      -6.475   7.906  -1.085  1.00  0.00           H  
ATOM   1147  N   ILE A  76      -8.472   4.496  -0.095  1.00  0.00           N  
ATOM   1148  CA  ILE A  76      -9.481   3.665  -0.803  1.00  0.00           C  
ATOM   1149  C   ILE A  76     -10.858   3.936  -0.206  1.00  0.00           C  
ATOM   1150  O   ILE A  76     -10.999   4.029   0.998  1.00  0.00           O  
ATOM   1151  CB  ILE A  76      -9.111   2.183  -0.598  1.00  0.00           C  
ATOM   1152  CG1 ILE A  76      -8.238   1.699  -1.756  1.00  0.00           C  
ATOM   1153  CG2 ILE A  76     -10.395   1.326  -0.593  1.00  0.00           C  
ATOM   1154  CD1 ILE A  76      -7.612   0.352  -1.402  1.00  0.00           C  
ATOM   1155  H   ILE A  76      -7.923   4.093   0.605  1.00  0.00           H  
ATOM   1156  HA  ILE A  76      -9.487   3.914  -1.851  1.00  0.00           H  
ATOM   1157  HB  ILE A  76      -8.566   2.083   0.340  1.00  0.00           H  
ATOM   1158 HG12 ILE A  76      -8.844   1.593  -2.642  1.00  0.00           H  
ATOM   1159 HG13 ILE A  76      -7.457   2.408  -1.952  1.00  0.00           H  
ATOM   1160 HG21 ILE A  76     -11.072   1.673  -1.357  1.00  0.00           H  
ATOM   1161 HG22 ILE A  76     -10.145   0.293  -0.797  1.00  0.00           H  
ATOM   1162 HG23 ILE A  76     -10.873   1.393   0.372  1.00  0.00           H  
ATOM   1163 HD11 ILE A  76      -7.882   0.064  -0.407  1.00  0.00           H  
ATOM   1164 HD12 ILE A  76      -7.952  -0.396  -2.091  1.00  0.00           H  
ATOM   1165 HD13 ILE A  76      -6.540   0.429  -1.468  1.00  0.00           H  
ATOM   1166  N   LEU A  77     -11.846   4.064  -1.052  1.00  0.00           N  
ATOM   1167  CA  LEU A  77     -13.218   4.330  -0.537  1.00  0.00           C  
ATOM   1168  C   LEU A  77     -13.508   3.460   0.680  1.00  0.00           C  
ATOM   1169  O   LEU A  77     -12.992   2.369   0.794  1.00  0.00           O  
ATOM   1170  CB  LEU A  77     -14.233   3.974  -1.647  1.00  0.00           C  
ATOM   1171  CG  LEU A  77     -14.712   5.240  -2.400  1.00  0.00           C  
ATOM   1172  CD1 LEU A  77     -15.760   5.983  -1.554  1.00  0.00           C  
ATOM   1173  CD2 LEU A  77     -13.525   6.174  -2.699  1.00  0.00           C  
ATOM   1174  H   LEU A  77     -11.685   3.985  -2.015  1.00  0.00           H  
ATOM   1175  HA  LEU A  77     -13.292   5.369  -0.249  1.00  0.00           H  
ATOM   1176  HB2 LEU A  77     -13.769   3.297  -2.348  1.00  0.00           H  
ATOM   1177  HB3 LEU A  77     -15.086   3.481  -1.204  1.00  0.00           H  
ATOM   1178  HG  LEU A  77     -15.165   4.941  -3.334  1.00  0.00           H  
ATOM   1179 HD11 LEU A  77     -16.559   5.307  -1.290  1.00  0.00           H  
ATOM   1180 HD12 LEU A  77     -15.311   6.366  -0.653  1.00  0.00           H  
ATOM   1181 HD13 LEU A  77     -16.167   6.806  -2.123  1.00  0.00           H  
ATOM   1182 HD21 LEU A  77     -12.608   5.608  -2.716  1.00  0.00           H  
ATOM   1183 HD22 LEU A  77     -13.668   6.641  -3.662  1.00  0.00           H  
ATOM   1184 HD23 LEU A  77     -13.458   6.941  -1.943  1.00  0.00           H  
ATOM   1185  N   GLU A  78     -14.327   3.964   1.570  1.00  0.00           N  
ATOM   1186  CA  GLU A  78     -14.660   3.175   2.787  1.00  0.00           C  
ATOM   1187  C   GLU A  78     -15.153   1.792   2.412  1.00  0.00           C  
ATOM   1188  O   GLU A  78     -15.048   1.380   1.274  1.00  0.00           O  
ATOM   1189  CB  GLU A  78     -15.765   3.908   3.559  1.00  0.00           C  
ATOM   1190  CG  GLU A  78     -15.444   3.868   5.055  1.00  0.00           C  
ATOM   1191  CD  GLU A  78     -14.230   4.755   5.336  1.00  0.00           C  
ATOM   1192  OE1 GLU A  78     -14.424   5.959   5.321  1.00  0.00           O  
ATOM   1193  OE2 GLU A  78     -13.176   4.178   5.551  1.00  0.00           O  
ATOM   1194  H   GLU A  78     -14.716   4.853   1.435  1.00  0.00           H  
ATOM   1195  HA  GLU A  78     -13.761   3.065   3.400  1.00  0.00           H  
ATOM   1196  HB2 GLU A  78     -15.819   4.935   3.227  1.00  0.00           H  
ATOM   1197  HB3 GLU A  78     -16.715   3.427   3.378  1.00  0.00           H  
ATOM   1198  HG2 GLU A  78     -16.290   4.231   5.620  1.00  0.00           H  
ATOM   1199  HG3 GLU A  78     -15.223   2.854   5.354  1.00  0.00           H  
ATOM   1200  N   CYS A  79     -15.697   1.094   3.363  1.00  0.00           N  
ATOM   1201  CA  CYS A  79     -16.188  -0.257   3.044  1.00  0.00           C  
ATOM   1202  C   CYS A  79     -17.294  -0.684   4.005  1.00  0.00           C  
ATOM   1203  O   CYS A  79     -17.034  -0.612   5.195  1.00  0.00           O  
ATOM   1204  CB  CYS A  79     -14.991  -1.192   3.203  1.00  0.00           C  
ATOM   1205  SG  CYS A  79     -13.416  -0.585   2.570  1.00  0.00           S  
ATOM   1206  OXT CYS A  79     -18.338  -1.059   3.497  1.00  0.00           O  
ATOM   1207  H   CYS A  79     -15.779   1.458   4.270  1.00  0.00           H  
ATOM   1208  HA  CYS A  79     -16.565  -0.274   2.025  1.00  0.00           H  
ATOM   1209  HB2 CYS A  79     -14.861  -1.409   4.250  1.00  0.00           H  
ATOM   1210  HB3 CYS A  79     -15.210  -2.118   2.698  1.00  0.00           H  
TER    1211      CYS A  79                                                      
HETATM 1212  C   ACA A  80       6.804  -2.108   5.750  1.00  0.00           C  
HETATM 1213  O   ACA A  80       7.883  -1.914   5.215  1.00  0.00           O  
HETATM 1214  OXT ACA A  80       6.524  -1.955   6.926  1.00  0.00           O  
HETATM 1215  C2  ACA A  80       5.674  -2.597   4.841  1.00  0.00           C  
HETATM 1216  C3  ACA A  80       4.475  -3.013   5.693  1.00  0.00           C  
HETATM 1217  C4  ACA A  80       4.840  -4.259   6.505  1.00  0.00           C  
HETATM 1218  C5  ACA A  80       4.524  -4.011   7.985  1.00  0.00           C  
HETATM 1219  C6  ACA A  80       3.034  -3.693   8.141  1.00  0.00           C  
HETATM 1220  N   ACA A  80       2.424  -4.550   9.196  1.00  0.00           N  
HETATM 1221  H2  ACA A  80       3.037  -5.371   9.373  1.00  0.00           H  
HETATM 1222  H21 ACA A  80       6.022  -3.440   4.263  1.00  0.00           H  
HETATM 1223  H22 ACA A  80       5.385  -1.802   4.173  1.00  0.00           H  
HETATM 1224  H31 ACA A  80       3.634  -3.233   5.050  1.00  0.00           H  
HETATM 1225  H32 ACA A  80       4.210  -2.210   6.361  1.00  0.00           H  
HETATM 1226  H41 ACA A  80       5.892  -4.471   6.390  1.00  0.00           H  
HETATM 1227  H42 ACA A  80       4.269  -5.102   6.149  1.00  0.00           H  
HETATM 1228  H51 ACA A  80       5.111  -3.181   8.348  1.00  0.00           H  
HETATM 1229  H52 ACA A  80       4.768  -4.893   8.560  1.00  0.00           H  
HETATM 1230  H61 ACA A  80       2.526  -3.869   7.205  1.00  0.00           H  
HETATM 1231  H62 ACA A  80       2.913  -2.656   8.417  1.00  0.00           H  
HETATM 1232  H   ACA A  80       2.321  -4.000  10.072  1.00  0.00           H  
HETATM 1233 HN63 ACA A  80       1.490  -4.878   8.880  1.00  0.00           H  
CONECT    6 1205                                                                
CONECT  324  930                                                                
CONECT  754 1130                                                                
CONECT  930  324                                                                
CONECT 1130  754                                                                
CONECT 1205    6                                                                
CONECT 1212 1213 1214 1215                                                      
CONECT 1213 1212                                                                
CONECT 1214 1212                                                                
CONECT 1215 1212 1216 1222 1223                                                 
CONECT 1216 1215 1217 1224 1225                                                 
CONECT 1217 1216 1218 1226 1227                                                 
CONECT 1218 1217 1219 1228 1229                                                 
CONECT 1219 1218 1220 1230 1231                                                 
CONECT 1220 1219 1221 1232                                                      
CONECT 1221 1220                                                                
CONECT 1222 1215                                                                
CONECT 1223 1215                                                                
CONECT 1224 1216                                                                
CONECT 1225 1216                                                                
CONECT 1226 1217                                                                
CONECT 1227 1217                                                                
CONECT 1228 1218                                                                
CONECT 1229 1218                                                                
CONECT 1230 1219                                                                
CONECT 1231 1219                                                                
CONECT 1232 1220                                                                
MASTER      195    0    1    1    4    0    5    6  642    1   27    7          
END