HEADER    MOLECULAR CHAPERONE                     09-MAY-96   1HDJ              
TITLE     HUMAN HSP40 (HDJ-1), NMR                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN HSP40;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: J-DOMAIN;                                                  
COMPND   5 SYNONYM: HDJ-1;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MOLECULAR CHAPERONE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.Q.QIAN,D.PATEL,F.-U.HARTL,D.J.MCCOLL                                
REVDAT   4   23-FEB-22 1HDJ    1       REMARK                                   
REVDAT   3   24-FEB-09 1HDJ    1       VERSN                                    
REVDAT   2   01-APR-03 1HDJ    1       JRNL                                     
REVDAT   1   08-NOV-96 1HDJ    0                                                
JRNL        AUTH   Y.Q.QIAN,D.PATEL,F.U.HARTL,D.J.MCCOLL                        
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE HUMAN   
JRNL        TITL 2 HSP40 (HDJ-1) J-DOMAIN.                                      
JRNL        REF    J.MOL.BIOL.                   V. 260   224 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8764402                                                      
JRNL        DOI    10.1006/JMBI.1996.0394                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : GUNTERT,BRAUN,WUTHRICH                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HDJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173796.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE2  GLU A    49     HG   SER A    74              1.58            
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  5 TYR A  51   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  6 TYR A  51   CB  -  CG  -  CD1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  7 TYR A  51   CB  -  CG  -  CD1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  8 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 13 TYR A   5   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 13 ARG A  60   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 14 VAL A  53   CA  -  CB  -  CG1 ANGL. DEV. =   9.6 DEGREES          
REMARK 500 14 ARG A  60   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 16 TYR A  51   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 17 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 20 TYR A  23   CA  -  CB  -  CG  ANGL. DEV. =  12.8 DEGREES          
REMARK 500 20 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 20 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      105.46    -49.98                                   
REMARK 500  1 TYR A  30        4.25   -150.27                                   
REMARK 500  1 PRO A  32       20.75    -70.26                                   
REMARK 500  1 LYS A  34      -53.32   -139.34                                   
REMARK 500  1 LYS A  36       36.06    -83.56                                   
REMARK 500  1 LEU A  54       26.18    -65.74                                   
REMARK 500  1 SER A  55      -39.71   -144.10                                   
REMARK 500  1 LYS A  72       44.73    -77.62                                   
REMARK 500  1 SER A  74      -23.22     50.74                                   
REMARK 500  2 LYS A   2       44.82    -65.24                                   
REMARK 500  2 ASP A   3      137.07     67.14                                   
REMARK 500  2 ASN A  35      103.17   -160.58                                   
REMARK 500  2 LEU A  54       42.86    -76.79                                   
REMARK 500  2 SER A  55      -30.19   -151.84                                   
REMARK 500  2 PRO A  57       44.52    -75.53                                   
REMARK 500  2 SER A  74     -172.21     55.88                                   
REMARK 500  3 LYS A  34      -37.26   -140.44                                   
REMARK 500  3 TYR A  66      -78.71   -105.85                                   
REMARK 500  3 SER A  74       92.05     87.91                                   
REMARK 500  4 TYR A   4      -41.42   -164.34                                   
REMARK 500  4 ARG A  12      106.65    -56.47                                   
REMARK 500  4 HIS A  31      107.52    -44.27                                   
REMARK 500  4 LYS A  36       19.41     53.92                                   
REMARK 500  4 GLU A  68       46.68     39.65                                   
REMARK 500  4 GLU A  69      -23.60   -142.76                                   
REMARK 500  4 LYS A  72       41.26    -80.32                                   
REMARK 500  5 ASP A   3       37.28   -175.48                                   
REMARK 500  5 TYR A   4      -77.25     38.19                                   
REMARK 500  5 LEU A  10     -167.89   -127.60                                   
REMARK 500  5 ARG A  29      -79.90    -89.41                                   
REMARK 500  5 LYS A  36       18.96     53.76                                   
REMARK 500  5 GLU A  68      -61.79     64.35                                   
REMARK 500  5 SER A  74     -104.85     54.07                                   
REMARK 500  6 ASP A   3     -168.85     48.63                                   
REMARK 500  6 TYR A   4      -52.94   -149.60                                   
REMARK 500  6 ARG A  12       81.81    -52.68                                   
REMARK 500  6 LYS A  36        5.26     56.55                                   
REMARK 500  6 GLU A  68      -30.14     64.90                                   
REMARK 500  6 LYS A  72       42.15    -80.07                                   
REMARK 500  6 SER A  74      -44.61     67.39                                   
REMARK 500  7 TYR A   4      -55.94   -136.11                                   
REMARK 500  7 TYR A   5      -71.48    -41.49                                   
REMARK 500  7 LYS A  34      -33.03   -137.00                                   
REMARK 500  7 TYR A  66      -76.20    -86.07                                   
REMARK 500  7 GLU A  68      -45.18     57.70                                   
REMARK 500  8 ASN A  35      -88.53    -97.19                                   
REMARK 500  8 LYS A  36      -20.88    140.95                                   
REMARK 500  9 LYS A   2       90.00     45.50                                   
REMARK 500  9 TYR A   5      -68.19   -152.56                                   
REMARK 500  9 GLU A  37     -165.13    -68.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  65         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  51         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  65         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A   4         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  51         0.06    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  51         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A  60         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A   4         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A  65         0.13    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  51         0.08    SIDE CHAIN                              
REMARK 500 13 PHE A  44         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  51         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  23         0.10    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  66         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  29         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A  51         0.06    SIDE CHAIN                              
REMARK 500 19 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500 19 TYR A  51         0.07    SIDE CHAIN                              
REMARK 500 20 ARG A  65         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HDJ A    0    75  UNP    P25685   DNJB1_HUMAN      1     76             
SEQRES   1 A   77  MET GLY LYS ASP TYR TYR GLN THR LEU GLY LEU ALA ARG          
SEQRES   2 A   77  GLY ALA SER ASP GLU GLU ILE LYS ARG ALA TYR ARG ARG          
SEQRES   3 A   77  GLN ALA LEU ARG TYR HIS PRO ASP LYS ASN LYS GLU PRO          
SEQRES   4 A   77  GLY ALA GLU GLU LYS PHE LYS GLU ILE ALA GLU ALA TYR          
SEQRES   5 A   77  ASP VAL LEU SER ASP PRO ARG LYS ARG GLU ILE PHE ASP          
SEQRES   6 A   77  ARG TYR GLY GLU GLU GLY LEU LYS GLY SER GLY CYS              
HELIX    1  H1 TYR A    5  GLY A    9  5                                   5    
HELIX    2  H2 SER A   15  LEU A   28  1                                  14    
HELIX    3  H3 ALA A   40  LEU A   54  1                                  15    
HELIX    4  H4 ARG A   60  TYR A   66  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   0      12.946  -3.110   9.053  1.00  0.00           N  
ATOM      2  CA  MET A   0      14.138  -2.466   8.454  1.00  0.00           C  
ATOM      3  C   MET A   0      14.133  -2.689   6.953  1.00  0.00           C  
ATOM      4  O   MET A   0      13.786  -3.777   6.503  1.00  0.00           O  
ATOM      5  CB  MET A   0      15.428  -2.976   9.115  1.00  0.00           C  
ATOM      6  CG  MET A   0      16.716  -2.314   8.606  1.00  0.00           C  
ATOM      7  SD  MET A   0      17.442  -3.074   7.126  1.00  0.00           S  
ATOM      8  CE  MET A   0      19.066  -2.266   7.150  1.00  0.00           C  
ATOM      9  H   MET A   0      12.999  -3.260  10.040  1.00  0.00           H  
ATOM     10  HA  MET A   0      14.069  -1.394   8.615  1.00  0.00           H  
ATOM     11  HB2 MET A   0      15.362  -2.765  10.181  1.00  0.00           H  
ATOM     12  HB3 MET A   0      15.506  -4.056   8.985  1.00  0.00           H  
ATOM     13  HG2 MET A   0      16.535  -1.255   8.421  1.00  0.00           H  
ATOM     14  HG3 MET A   0      17.457  -2.381   9.402  1.00  0.00           H  
ATOM     15  HE1 MET A   0      19.568  -2.470   8.097  1.00  0.00           H  
ATOM     16  HE2 MET A   0      19.676  -2.655   6.335  1.00  0.00           H  
ATOM     17  HE3 MET A   0      18.946  -1.190   7.027  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.476  -1.666   6.159  1.00  0.00           N  
ATOM     19  CA  GLY A   1      14.255  -1.727   4.717  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.757  -1.772   4.407  1.00  0.00           C  
ATOM     21  O   GLY A   1      12.337  -2.477   3.497  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.865  -0.805   6.530  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.699  -0.859   4.233  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      14.731  -2.626   4.322  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.956  -1.086   5.230  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.493  -1.132   5.270  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.849  -0.945   3.885  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.841   0.165   3.357  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.999  -0.105   6.309  1.00  0.00           C  
ATOM     30  CG  LYS A   2      10.341   1.349   5.922  1.00  0.00           C  
ATOM     31  CD  LYS A   2      10.858   2.237   7.053  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.738   2.997   7.756  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       9.198   4.087   6.927  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.414  -0.520   5.927  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.223  -2.124   5.626  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       8.920  -0.195   6.405  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      10.437  -0.355   7.277  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      11.115   1.347   5.163  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       9.465   1.799   5.468  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      11.409   1.634   7.773  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      11.550   2.963   6.631  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.937   2.304   8.008  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      10.135   3.428   8.676  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.926   4.621   6.455  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.540   3.756   6.235  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.685   4.743   7.508  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.328  -2.009   3.271  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.658  -1.874   1.979  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.261  -1.290   2.186  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.592  -1.588   3.178  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.547  -3.205   1.214  1.00  0.00           C  
ATOM     52  CG  ASP A   3       9.864  -3.926   0.960  1.00  0.00           C  
ATOM     53  OD1 ASP A   3      10.642  -3.492   0.081  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      10.099  -4.999   1.552  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.272  -2.889   3.766  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.245  -1.193   1.358  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       7.909  -3.883   1.774  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.065  -3.012   0.258  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.768  -0.538   1.204  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.379  -0.105   1.096  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.804  -0.827  -0.114  1.00  0.00           C  
ATOM     62  O   TYR A   4       4.007  -1.752   0.043  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.255   1.425   0.956  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.648   2.229   2.184  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.980   2.242   2.642  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.682   3.000   2.859  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       7.329   2.974   3.786  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.018   3.709   4.020  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.338   3.666   4.512  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.657   4.273   5.688  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.372  -0.374   0.405  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.819  -0.410   1.981  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.838   1.769   0.103  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       4.213   1.647   0.723  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       7.758   1.690   2.134  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       3.666   3.065   2.506  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       8.359   2.978   4.098  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       4.254   4.284   4.521  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.945   4.188   6.354  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.274  -0.457  -1.311  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.904  -1.050  -2.587  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.936  -2.575  -2.474  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.909  -3.208  -2.700  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.822  -0.515  -3.689  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.266   0.693  -4.411  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.273   1.966  -3.812  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.751   0.535  -5.707  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.833   3.088  -4.538  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       4.332   1.651  -6.444  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.389   2.938  -5.870  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.032   4.024  -6.607  1.00  0.00           O  
ATOM     92  H   TYR A   5       6.037   0.207  -1.329  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.891  -0.746  -2.868  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.806  -0.276  -3.288  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.968  -1.296  -4.427  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.635   2.093  -2.802  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       4.699  -0.440  -6.164  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.865   4.067  -4.088  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       3.990   1.509  -7.460  1.00  0.00           H  
ATOM    100  HH  TYR A   5       3.991   3.819  -7.560  1.00  0.00           H  
ATOM    101  N   GLN A   6       6.062  -3.178  -2.074  1.00  0.00           N  
ATOM    102  CA  GLN A   6       6.167  -4.637  -2.019  1.00  0.00           C  
ATOM    103  C   GLN A   6       5.380  -5.251  -0.855  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.878  -6.363  -1.007  1.00  0.00           O  
ATOM    105  CB  GLN A   6       7.630  -5.069  -1.935  1.00  0.00           C  
ATOM    106  CG  GLN A   6       7.860  -6.497  -2.448  1.00  0.00           C  
ATOM    107  CD  GLN A   6       9.165  -7.035  -1.881  1.00  0.00           C  
ATOM    108  OE1 GLN A   6      10.246  -6.580  -2.241  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       9.102  -7.959  -0.945  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.877  -2.614  -1.880  1.00  0.00           H  
ATOM    111  HA  GLN A   6       5.756  -5.025  -2.953  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       8.230  -4.392  -2.531  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.959  -5.005  -0.899  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       7.043  -7.148  -2.140  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       7.905  -6.495  -3.538  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       8.195  -8.338  -0.685  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.922  -8.220  -0.418  1.00  0.00           H  
ATOM    118  N   THR A   7       5.191  -4.546   0.265  1.00  0.00           N  
ATOM    119  CA  THR A   7       4.344  -5.059   1.349  1.00  0.00           C  
ATOM    120  C   THR A   7       2.896  -5.228   0.885  1.00  0.00           C  
ATOM    121  O   THR A   7       2.194  -6.131   1.346  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.455  -4.137   2.581  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.798  -4.154   3.011  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.587  -4.560   3.770  1.00  0.00           C  
ATOM    125  H   THR A   7       5.623  -3.642   0.370  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.702  -6.051   1.602  1.00  0.00           H  
ATOM    127  HB  THR A   7       4.185  -3.120   2.297  1.00  0.00           H  
ATOM    128  HG1 THR A   7       6.046  -3.242   3.259  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.766  -5.609   4.009  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.824  -3.949   4.643  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.532  -4.423   3.533  1.00  0.00           H  
ATOM    132  N   LEU A   8       2.480  -4.452  -0.117  1.00  0.00           N  
ATOM    133  CA  LEU A   8       1.192  -4.612  -0.775  1.00  0.00           C  
ATOM    134  C   LEU A   8       1.333  -5.404  -2.091  1.00  0.00           C  
ATOM    135  O   LEU A   8       0.329  -5.826  -2.668  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.539  -3.223  -0.899  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.001  -3.298  -0.918  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.651  -2.224  -0.042  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.553  -3.159  -2.332  1.00  0.00           C  
ATOM    140  H   LEU A   8       3.114  -3.727  -0.432  1.00  0.00           H  
ATOM    141  HA  LEU A   8       0.563  -5.205  -0.112  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.835  -2.637  -0.028  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.920  -2.713  -1.783  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.316  -4.259  -0.517  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.264  -2.294   0.975  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -1.436  -1.233  -0.434  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.730  -2.374  -0.018  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.016  -3.816  -3.006  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.593  -3.457  -2.330  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.466  -2.134  -2.691  1.00  0.00           H  
ATOM    151  N   GLY A   9       2.562  -5.695  -2.525  1.00  0.00           N  
ATOM    152  CA  GLY A   9       2.934  -6.631  -3.582  1.00  0.00           C  
ATOM    153  C   GLY A   9       3.155  -5.990  -4.949  1.00  0.00           C  
ATOM    154  O   GLY A   9       2.696  -6.558  -5.941  1.00  0.00           O  
ATOM    155  H   GLY A   9       3.323  -5.360  -1.948  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       3.864  -7.120  -3.297  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       2.170  -7.402  -3.667  1.00  0.00           H  
ATOM    158  N   LEU A  10       3.768  -4.807  -5.029  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.932  -4.018  -6.255  1.00  0.00           C  
ATOM    160  C   LEU A  10       5.358  -3.446  -6.333  1.00  0.00           C  
ATOM    161  O   LEU A  10       6.131  -3.573  -5.377  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.901  -2.869  -6.264  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.425  -3.329  -6.223  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.706  -2.687  -5.037  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.676  -3.027  -7.518  1.00  0.00           C  
ATOM    166  H   LEU A  10       4.105  -4.369  -4.179  1.00  0.00           H  
ATOM    167  HA  LEU A  10       3.766  -4.651  -7.129  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       3.113  -2.226  -5.408  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       3.056  -2.264  -7.158  1.00  0.00           H  
ATOM    170  HG  LEU A  10       1.365  -4.403  -6.085  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.778  -1.604  -5.092  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.340  -2.977  -5.046  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       1.165  -3.033  -4.110  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       1.202  -3.496  -8.350  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.334  -3.435  -7.471  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.627  -1.956  -7.681  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.676  -2.762  -7.437  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.874  -1.948  -7.653  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.493  -0.575  -8.197  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.395  -0.397  -8.731  1.00  0.00           O  
ATOM    181  CB  ALA A  11       7.793  -2.649  -8.653  1.00  0.00           C  
ATOM    182  H   ALA A  11       5.008  -2.757  -8.204  1.00  0.00           H  
ATOM    183  HA  ALA A  11       7.406  -1.788  -6.717  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       8.073  -3.631  -8.275  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.278  -2.753  -9.611  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       8.689  -2.046  -8.802  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.398   0.404  -8.081  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.172   1.717  -8.674  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.229   1.532 -10.183  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.270   1.168 -10.729  1.00  0.00           O  
ATOM    191  CB  ARG A  12       8.186   2.771  -8.222  1.00  0.00           C  
ATOM    192  CG  ARG A  12       8.195   3.109  -6.722  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.146   2.253  -5.874  1.00  0.00           C  
ATOM    194  NE  ARG A  12      10.535   2.274  -6.363  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      11.447   3.254  -6.318  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.160   4.469  -5.870  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      12.679   3.014  -6.746  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.334   0.174  -7.773  1.00  0.00           H  
ATOM    199  HA  ARG A  12       6.177   2.065  -8.393  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.181   2.486  -8.552  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       7.918   3.685  -8.748  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       8.501   4.146  -6.619  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       7.185   3.028  -6.323  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.124   2.594  -4.842  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       8.793   1.222  -5.881  1.00  0.00           H  
ATOM    206  HE  ARG A  12      10.817   1.410  -6.819  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      10.245   4.752  -5.526  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      11.847   5.216  -5.978  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      12.994   2.082  -6.990  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.407   3.719  -6.636  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.094   1.717 -10.835  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.864   1.364 -12.225  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.504   0.693 -12.377  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.909   0.749 -13.458  1.00  0.00           O  
ATOM    215  H   GLY A  13       5.290   1.972 -10.278  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.903   2.260 -12.837  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.638   0.680 -12.569  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.984   0.107 -11.295  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.584  -0.242 -11.157  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.749   1.031 -11.292  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.094   2.052 -10.686  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.383  -0.860  -9.775  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.548   0.038 -10.454  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.311  -0.958 -11.932  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.028  -1.726  -9.663  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.621  -0.134  -8.998  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.352  -1.172  -9.667  1.00  0.00           H  
ATOM    228  N   SER A  15       0.671   0.985 -12.073  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.228   2.126 -12.190  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.232   2.107 -11.064  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.342   1.126 -10.325  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.903   2.138 -13.568  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.891   1.135 -13.692  1.00  0.00           O  
ATOM    234  H   SER A  15       0.396   0.106 -12.506  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.318   3.055 -12.047  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.372   3.109 -13.733  1.00  0.00           H  
ATOM    237  HB3 SER A  15      -0.148   1.984 -14.336  1.00  0.00           H  
ATOM    238  HG  SER A  15      -2.125   1.103 -14.640  1.00  0.00           H  
ATOM    239  N   ASP A  16      -2.031   3.167 -10.979  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.084   3.256  -9.985  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.045   2.079 -10.118  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.624   1.635  -9.134  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.903   4.543 -10.136  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.189   5.762  -9.581  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -2.022   5.993  -9.957  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.780   6.510  -8.766  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.868   3.970 -11.572  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.578   3.245  -9.026  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.124   4.698 -11.192  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.850   4.431  -9.604  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.205   1.566 -11.335  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.163   0.539 -11.701  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.604  -0.865 -11.447  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.329  -1.855 -11.539  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.494   0.799 -13.169  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.662  -0.020 -13.709  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.158   0.516 -15.054  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.462   1.319 -15.724  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.264   0.102 -15.468  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.576   1.870 -12.068  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.065   0.663 -11.099  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.760   1.854 -13.258  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.610   0.603 -13.777  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.349  -1.055 -13.836  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.479   0.012 -12.988  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.318  -0.952 -11.110  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.654  -2.112 -10.554  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.710  -2.012  -9.027  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.150  -2.926  -8.332  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.203  -2.082 -11.057  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -0.615  -3.490 -11.029  1.00  0.00           C  
ATOM    272  CD  GLU A  18       0.830  -3.580 -11.520  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       1.091  -3.209 -12.687  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       1.702  -4.122 -10.805  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.777  -0.098 -11.061  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.153  -3.022 -10.889  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.189  -1.678 -12.067  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.607  -1.418 -10.440  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -0.674  -3.850 -10.006  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.234  -4.108 -11.677  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.301  -0.851  -8.518  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.174  -0.497  -7.118  1.00  0.00           C  
ATOM    283  C   ILE A  19      -3.521  -0.694  -6.427  1.00  0.00           C  
ATOM    284  O   ILE A  19      -3.622  -1.518  -5.522  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -1.559   0.925  -7.046  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.042   0.770  -7.305  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -1.859   1.660  -5.738  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.795   2.045  -7.262  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.004  -0.147  -9.184  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -1.479  -1.193  -6.651  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -1.985   1.535  -7.839  1.00  0.00           H  
ATOM    292 HG12 ILE A  19       0.379   0.080  -6.576  1.00  0.00           H  
ATOM    293 HG13 ILE A  19       0.099   0.332  -8.291  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -1.539   1.050  -4.900  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -1.366   2.631  -5.709  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.929   1.848  -5.646  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.352   2.809  -7.895  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.879   2.403  -6.240  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.796   1.812  -7.615  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.573  -0.003  -6.870  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -5.907  -0.108  -6.278  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.483  -1.510  -6.460  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.233  -1.970  -5.599  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -6.847   0.937  -6.891  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -6.441   2.377  -6.529  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -7.148   3.350  -7.474  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -6.772   4.809  -7.205  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -7.625   5.443  -6.180  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.433   0.620  -7.662  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -5.826   0.093  -5.212  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.855   0.807  -7.975  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.861   0.763  -6.527  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -6.718   2.586  -5.494  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -5.365   2.511  -6.639  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -6.848   3.114  -8.497  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.227   3.217  -7.396  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -5.721   4.877  -6.920  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -6.900   5.364  -8.137  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -8.604   5.374  -6.439  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -7.516   5.043  -5.251  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -7.420   6.437  -6.110  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.121  -2.212  -7.540  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.516  -3.603  -7.749  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.056  -4.410  -6.539  1.00  0.00           C  
ATOM    325  O   ARG A  21      -6.877  -5.047  -5.876  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -5.899  -4.149  -9.051  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.849  -4.974  -9.923  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -7.859  -4.101 -10.686  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -8.237  -4.731 -11.961  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -7.530  -4.665 -13.100  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.471  -3.868 -13.213  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.870  -5.437 -14.123  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.442  -1.803  -8.167  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.603  -3.633  -7.808  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -5.511  -3.329  -9.645  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.043  -4.779  -8.814  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.233  -5.511 -10.645  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.377  -5.711  -9.316  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.746  -3.958 -10.072  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.434  -3.117 -10.887  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -9.059  -5.322 -11.926  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -6.186  -3.219 -12.478  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -5.945  -3.815 -14.084  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -8.587  -6.150 -14.042  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.305  -5.487 -14.969  1.00  0.00           H  
ATOM    346  N   ALA A  22      -4.759  -4.347  -6.242  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.164  -5.003  -5.098  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.756  -4.485  -3.793  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.132  -5.306  -2.965  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.649  -4.830  -5.146  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.151  -3.791  -6.838  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.378  -6.068  -5.141  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.256  -5.239  -6.077  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.399  -3.774  -5.086  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.203  -5.362  -4.307  1.00  0.00           H  
ATOM    356  N   TYR A  23      -4.858  -3.171  -3.576  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.258  -2.567  -2.322  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.635  -3.062  -1.885  1.00  0.00           C  
ATOM    359  O   TYR A  23      -6.790  -3.506  -0.749  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.023  -1.055  -2.496  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.084  -0.077  -2.085  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.285  -0.016  -2.820  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -5.780   0.920  -1.146  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.201   1.016  -2.611  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -6.693   1.953  -0.924  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -7.884   2.005  -1.667  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -8.710   3.067  -1.476  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.645  -2.458  -4.270  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.567  -2.910  -1.552  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.105  -0.815  -1.957  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -4.805  -0.815  -3.530  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.504  -0.724  -3.595  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -4.837   0.926  -0.618  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.112   1.066  -3.189  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -6.467   2.731  -0.207  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.592   2.982  -1.886  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.602  -3.141  -2.801  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -8.945  -3.597  -2.464  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.926  -5.055  -1.994  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.554  -5.389  -0.989  1.00  0.00           O  
ATOM    381  CB  ARG A  24      -9.842  -3.363  -3.685  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.327  -3.516  -3.352  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.177  -3.192  -4.585  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -13.597  -3.173  -4.220  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.516  -4.108  -4.473  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.281  -5.119  -5.302  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -15.695  -4.031  -3.872  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.408  -2.825  -3.747  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.303  -2.986  -1.632  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.681  -2.347  -4.051  1.00  0.00           H  
ATOM    391  HB3 ARG A  24      -9.569  -4.059  -4.476  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.536  -4.536  -3.023  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.585  -2.824  -2.547  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.906  -2.203  -4.962  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.984  -3.926  -5.368  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -13.871  -2.363  -3.668  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.435  -5.190  -5.860  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.014  -5.801  -5.468  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -15.856  -3.321  -3.151  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -16.394  -4.750  -4.047  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.177  -5.920  -2.688  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.003  -7.321  -2.303  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.316  -7.404  -0.940  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.760  -8.149  -0.071  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.155  -8.068  -3.350  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -7.742  -8.121  -4.771  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -8.851  -9.165  -4.969  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -8.399 -10.541  -4.686  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -7.540 -11.282  -5.396  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -7.055 -10.834  -6.548  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -7.170 -12.478  -4.947  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.636  -5.559  -3.462  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.986  -7.787  -2.219  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -6.183  -7.582  -3.419  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -6.972  -9.082  -2.993  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -8.135  -7.145  -5.043  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.926  -8.340  -5.459  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -9.685  -8.923  -4.309  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -9.211  -9.108  -5.997  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -8.803 -10.955  -3.847  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -7.354  -9.938  -6.926  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -6.490 -11.419  -7.150  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -7.569 -12.888  -4.109  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -6.438 -13.014  -5.406  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.217  -6.670  -0.777  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.309  -6.711   0.357  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.002  -6.250   1.640  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.810  -6.873   2.681  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.074  -5.862   0.001  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.110  -6.615  -0.936  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.119  -7.498  -0.178  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -2.461  -8.152   0.800  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -0.874  -7.544  -0.622  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.930  -6.066  -1.540  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -4.992  -7.743   0.515  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.398  -4.950  -0.499  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.543  -5.567   0.904  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.672  -7.234  -1.637  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.555  -5.884  -1.523  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.582  -7.019  -1.440  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.195  -8.068  -0.079  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.864  -5.229   1.579  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.710  -4.869   2.711  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.582  -6.053   3.112  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.597  -6.453   4.275  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.590  -3.667   2.370  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.972  -4.719   0.708  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.067  -4.612   3.556  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.093  -3.808   1.412  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.333  -3.512   3.151  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.971  -2.781   2.335  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.310  -6.636   2.155  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.223  -7.733   2.412  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.506  -8.997   2.896  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.169  -9.915   3.378  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.024  -8.019   1.130  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.520  -7.719   1.320  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.758  -6.211   1.193  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.372  -8.455   0.287  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.240  -6.346   1.187  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.900  -7.426   3.210  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -10.637  -7.447   0.285  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.874  -9.058   0.867  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.840  -8.054   2.308  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -12.362  -5.846   0.243  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.825  -6.004   1.216  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.265  -5.679   2.005  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.195  -9.528   0.355  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.428  -8.266   0.478  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.126  -8.105  -0.711  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.182  -9.085   2.768  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.378 -10.199   3.218  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.247 -10.230   4.750  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.000 -11.306   5.296  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.009 -10.050   2.530  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.256 -11.373   2.427  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -5.334 -12.002   1.030  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.599 -11.245  -0.008  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -3.267 -11.147  -0.144  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.434 -11.687   0.741  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -2.747 -10.523  -1.192  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.660  -8.348   2.316  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.854 -11.124   2.890  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.133  -9.635   1.530  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.407  -9.345   3.095  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.213 -11.218   2.687  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.687 -12.058   3.149  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -4.923 -13.008   1.090  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -6.380 -12.082   0.736  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -5.173 -10.800  -0.710  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.761 -12.240   1.521  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -1.436 -11.534   0.629  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.316 -10.141  -1.948  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -1.736 -10.417  -1.246  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.444  -9.096   5.440  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.126  -8.963   6.866  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.005  -7.966   7.638  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.729  -7.686   8.804  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.667  -8.480   6.978  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.627  -9.384   6.359  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.382 -10.637   6.933  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.929  -8.998   5.202  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -3.483 -11.519   6.327  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.992  -9.864   4.607  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.788 -11.146   5.160  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.955 -12.043   4.568  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.669  -8.250   4.933  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.264  -9.944   7.338  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.589  -7.488   6.529  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.414  -8.377   8.028  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.924 -10.957   7.806  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.152  -8.054   4.733  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -3.359 -12.491   6.767  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.474  -9.563   3.707  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.973 -12.877   5.077  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.014  -7.383   6.994  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.841  -6.303   7.508  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.380  -6.706   8.892  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.067  -7.729   8.980  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.013  -6.078   6.529  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.304  -4.652   6.147  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -11.601  -3.579   6.965  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -11.384  -4.220   4.853  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -11.840  -2.527   6.161  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -11.726  -2.871   4.868  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.220  -7.708   6.062  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.231  -5.406   7.563  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.846  -6.643   5.611  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.930  -6.469   6.963  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -11.644  -3.512   7.979  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.221  -4.823   3.972  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -12.092  -1.534   6.509  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.232  -5.881   9.947  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.873  -6.089  11.246  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.397  -5.856  11.169  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.069  -5.606  12.168  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.153  -5.132  12.203  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.779  -3.962  11.302  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.509  -4.624   9.952  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.699  -7.114  11.575  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.777  -4.817  13.040  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.241  -5.602  12.570  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.628  -3.288  11.220  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.902  -3.431  11.672  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.856  -3.973   9.150  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.449  -4.841   9.854  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.965  -5.934   9.967  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.381  -5.871   9.667  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.824  -7.032   8.766  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.972  -7.080   8.334  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.691  -4.498   9.066  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.185  -4.199   9.104  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.709  -4.036  10.233  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.790  -4.029   8.018  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.359  -6.161   9.197  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.923  -5.966  10.600  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.185  -3.730   9.654  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.314  -4.448   8.043  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.931  -7.988   8.472  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.215  -9.125   7.597  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.577 -10.375   8.201  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.251 -11.384   8.391  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.676  -8.810   6.185  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.601 -10.009   5.225  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.991 -10.462   4.759  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.560  -9.464   3.742  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -17.013  -9.259   3.890  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.005  -7.937   8.884  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.290  -9.291   7.547  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.264  -8.004   5.745  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -12.656  -8.449   6.289  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.007  -9.730   4.353  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.097 -10.841   5.712  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.907 -11.437   4.278  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -15.651 -10.564   5.621  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -15.072  -8.496   3.868  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -15.345  -9.822   2.733  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -17.516 -10.144   3.882  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -17.217  -8.773   4.763  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -17.334  -8.663   3.131  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.282 -10.316   8.498  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.432 -11.363   9.000  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.885 -10.781  10.286  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.789 -10.222  10.310  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.295 -11.755   8.015  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.201 -11.011   6.689  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.394  -9.809   6.582  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.901 -11.695   5.605  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.726  -9.487   8.333  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.024 -12.252   9.226  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.319 -11.706   8.499  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.438 -12.789   7.781  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -9.593 -12.666   5.599  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -9.664 -11.088   4.834  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.620 -10.935  11.389  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.106 -10.523  12.692  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.230 -11.649  13.253  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.269 -11.964  14.445  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -12.229 -10.085  13.636  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -13.029  -8.893  13.088  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.022  -8.322  14.107  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.153  -9.308  14.418  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -16.093  -8.758  15.412  1.00  0.00           N  
ATOM    604  H   LYS A  36     -12.449 -11.518  11.375  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.494  -9.650  12.530  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -12.876 -10.930  13.799  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.785  -9.789  14.587  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.322  -8.106  12.836  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.564  -9.181  12.182  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -13.490  -8.075  15.026  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.447  -7.404  13.699  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.691  -9.540  13.497  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -14.722 -10.230  14.812  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -15.606  -8.542  16.277  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.527  -7.905  15.068  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -16.824  -9.423  15.634  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.503 -12.326  12.369  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.629 -13.446  12.612  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.530 -12.992  13.581  1.00  0.00           C  
ATOM    620  O   GLU A  37      -7.055 -11.854  13.467  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -8.107 -13.868  11.228  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -6.956 -14.879  11.229  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -6.509 -15.282   9.814  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -7.135 -14.864   8.812  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -5.494 -16.010   9.681  1.00  0.00           O  
ATOM    626  H   GLU A  37      -9.429 -11.951  11.438  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -9.216 -14.254  13.040  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -8.945 -14.293  10.673  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -7.782 -12.981  10.692  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.102 -14.457  11.762  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -7.298 -15.759  11.760  1.00  0.00           H  
ATOM    632  N   PRO A  38      -7.119 -13.838  14.541  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -6.065 -13.500  15.484  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.749 -13.266  14.744  1.00  0.00           C  
ATOM    635  O   PRO A  38      -4.152 -14.199  14.198  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -6.015 -14.638  16.497  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -6.658 -15.818  15.772  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -7.665 -15.155  14.839  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.340 -12.597  16.024  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -5.001 -14.862  16.822  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.623 -14.342  17.349  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -5.912 -16.343  15.176  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -7.139 -16.501  16.468  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -7.792 -15.762  13.943  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -8.621 -15.039  15.351  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.327 -12.004  14.697  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -3.115 -11.548  14.025  1.00  0.00           C  
ATOM    648  C   GLY A  39      -3.347 -11.028  12.602  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.397 -10.537  11.985  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.898 -11.335  15.203  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.679 -10.742  14.613  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.388 -12.360  13.989  1.00  0.00           H  
ATOM    653  N   ALA A  40      -4.574 -11.077  12.061  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -4.871 -10.360  10.820  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.820  -8.852  11.065  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.334  -8.126  10.210  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -6.230 -10.765  10.227  1.00  0.00           C  
ATOM    658  H   ALA A  40      -5.342 -11.474  12.591  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -4.096 -10.596  10.086  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -7.028 -10.697  10.966  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -6.486 -10.091   9.410  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -6.171 -11.774   9.815  1.00  0.00           H  
ATOM    663  N   GLU A  41      -5.262  -8.368  12.228  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.363  -6.934  12.497  1.00  0.00           C  
ATOM    665  C   GLU A  41      -4.018  -6.224  12.398  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.939  -5.142  11.828  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -6.028  -6.736  13.860  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -6.041  -5.295  14.401  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -4.805  -4.878  15.217  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -4.020  -5.740  15.671  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -4.684  -3.668  15.521  1.00  0.00           O  
ATOM    672  H   GLU A  41      -5.632  -9.013  12.908  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -6.005  -6.495  11.736  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -7.063  -7.042  13.728  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -5.578  -7.406  14.594  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -6.192  -4.599  13.575  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.905  -5.207  15.062  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.952  -6.824  12.918  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.637  -6.197  12.864  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.115  -6.205  11.422  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.487  -5.245  10.982  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.709  -6.913  13.848  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.519  -6.086  14.250  1.00  0.00           C  
ATOM    684  CD  GLU A  42       1.651  -6.060  13.223  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       2.000  -7.134  12.687  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       2.282  -4.988  13.059  1.00  0.00           O  
ATOM    687  H   GLU A  42      -3.085  -7.700  13.395  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.749  -5.161  13.186  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -1.271  -7.088  14.765  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -0.423  -7.885  13.446  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       0.208  -5.066  14.485  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       0.922  -6.527  15.161  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.452  -7.251  10.659  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -1.206  -7.373   9.234  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.901  -6.238   8.485  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.271  -5.546   7.694  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.660  -8.767   8.754  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.606  -9.508   7.915  1.00  0.00           C  
ATOM    699  CD  LYS A  43      -0.699 -11.036   8.077  1.00  0.00           C  
ATOM    700  CE  LYS A  43       0.195 -11.618   9.185  1.00  0.00           C  
ATOM    701  NZ  LYS A  43      -0.006 -10.972  10.500  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.991  -7.987  11.070  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.137  -7.267   9.117  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.910  -9.375   9.620  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.574  -8.678   8.166  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.756  -9.243   6.868  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.393  -9.195   8.202  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -1.730 -11.327   8.270  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.393 -11.495   7.136  1.00  0.00           H  
ATOM    710  HE2 LYS A  43      -0.012 -12.687   9.269  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       1.241 -11.500   8.892  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43      -0.975 -10.944  10.795  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       0.496 -11.453  11.244  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       0.362 -10.023  10.495  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.186  -6.017   8.766  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.982  -4.920   8.235  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.353  -3.575   8.599  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.292  -2.684   7.760  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.421  -5.026   8.754  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.388  -4.020   8.159  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.921  -4.231   6.873  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.800  -2.901   8.910  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.862  -3.329   6.344  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.745  -2.004   8.380  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.273  -2.216   7.095  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.634  -6.644   9.425  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.001  -5.009   7.149  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.791  -6.024   8.541  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.428  -4.910   9.835  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.625  -5.093   6.292  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.410  -2.740   9.906  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.285  -3.495   5.364  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.076  -1.155   8.962  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.001  -1.529   6.684  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.900  -3.410   9.843  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.260  -2.192  10.328  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.966  -1.911   9.567  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.726  -0.768   9.193  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.027  -2.337  11.836  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -1.561  -1.044  12.515  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -1.333  -1.336  14.002  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.040  -0.054  14.783  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -1.033  -0.309  16.237  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.017  -4.181  10.493  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.941  -1.358  10.156  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.963  -2.646  12.305  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.283  -3.110  12.016  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -0.630  -0.694  12.070  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -2.329  -0.276  12.401  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.234  -1.803  14.402  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -0.500  -2.031  14.114  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -0.079   0.355  14.467  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -1.815   0.681  14.562  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -1.917  -0.723  16.522  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -0.288  -0.944  16.509  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -0.938   0.564  16.748  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.160  -2.934   9.272  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.080  -2.774   8.539  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.769  -2.509   7.065  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.371  -1.624   6.454  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.924  -4.051   8.688  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.323  -3.760   9.238  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.457  -4.540   8.563  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.225  -5.655   8.044  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.624  -4.078   8.615  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.296  -3.856   9.661  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.614  -1.941   8.968  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.436  -4.690   9.405  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.973  -4.573   7.730  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.492  -2.699   9.134  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.335  -3.981  10.306  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.230  -3.204   6.515  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.777  -2.890   5.209  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.207  -1.434   5.186  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.918  -0.800   4.191  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -1.908  -3.868   4.804  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.247  -5.170   4.304  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -2.870  -3.297   3.736  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.276  -6.207   3.862  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.675  -3.938   7.059  1.00  0.00           H  
ATOM    781  HA  ILE A  47       0.033  -2.984   4.484  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.510  -4.095   5.682  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.581  -4.957   3.465  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.651  -5.599   5.108  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.352  -2.390   4.103  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.322  -3.076   2.823  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.672  -4.001   3.517  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.082  -6.234   4.594  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.685  -5.934   2.890  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -1.802  -7.183   3.775  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.860  -0.883   6.213  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.453   0.450   6.177  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.399   1.539   5.977  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.690   2.571   5.369  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.247   0.707   7.455  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.044  -1.459   7.025  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.165   0.487   5.352  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.955  -0.106   7.593  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.578   0.764   8.313  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -3.793   1.646   7.360  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.179   1.311   6.461  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.951   2.191   6.197  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.291   2.173   4.703  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.493   3.223   4.093  1.00  0.00           O  
ATOM    805  CB  GLU A  49       2.138   1.790   7.090  1.00  0.00           C  
ATOM    806  CG  GLU A  49       3.433   2.458   6.616  1.00  0.00           C  
ATOM    807  CD  GLU A  49       4.491   2.626   7.698  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       4.752   1.701   8.503  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       5.035   3.755   7.782  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.019   0.420   6.918  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.659   3.211   6.447  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.907   2.099   8.110  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.276   0.710   7.078  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.852   1.885   5.789  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       3.181   3.457   6.261  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.277   0.992   4.089  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.524   0.853   2.667  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.313   1.363   1.877  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.475   1.974   0.832  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.827  -0.617   2.361  1.00  0.00           C  
ATOM    821  H   ALA A  50       1.045   0.167   4.629  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.393   1.444   2.397  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.649  -0.968   2.985  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.951  -1.239   2.536  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.115  -0.712   1.320  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.897   1.165   2.385  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.191   1.445   1.782  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.345   2.928   1.472  1.00  0.00           C  
ATOM    829  O   TYR A  51      -2.945   3.287   0.462  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.252   1.010   2.794  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.603   0.626   2.270  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.804  -0.694   1.831  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.678   1.524   2.356  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.085  -1.118   1.462  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -6.970   1.094   2.012  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.174  -0.225   1.549  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.412  -0.605   1.126  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.905   0.676   3.273  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.296   0.864   0.866  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.902   0.115   3.292  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.374   1.787   3.548  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.981  -1.390   1.793  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.511   2.542   2.678  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.231  -2.123   1.112  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -7.797   1.784   2.055  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.040   0.124   1.124  1.00  0.00           H  
ATOM    847  N   ASP A  52      -1.802   3.783   2.340  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -1.785   5.231   2.166  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.020   5.613   0.902  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.528   6.343   0.055  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.118   5.855   3.387  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.142   7.380   3.363  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.105   7.991   2.842  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.206   7.959   3.956  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.362   3.398   3.169  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -2.807   5.601   2.090  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -1.619   5.507   4.284  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.081   5.517   3.443  1.00  0.00           H  
ATOM    859  N   VAL A  53       0.173   5.037   0.727  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.980   5.199  -0.474  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.189   4.594  -1.622  1.00  0.00           C  
ATOM    862  O   VAL A  53      -0.171   5.298  -2.560  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.355   4.525  -0.262  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.125   4.260  -1.561  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       3.211   5.382   0.670  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.487   4.377   1.428  1.00  0.00           H  
ATOM    867  HA  VAL A  53       1.114   6.257  -0.685  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.219   3.562   0.220  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.315   5.194  -2.083  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.064   3.756  -1.336  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.551   3.600  -2.207  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.692   5.536   1.618  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       4.151   4.871   0.864  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.418   6.345   0.206  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.135   3.309  -1.537  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.880   2.535  -2.509  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.346   2.998  -2.665  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.199   2.220  -3.090  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.740   1.053  -2.159  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.591   0.359  -2.518  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.430   0.962  -3.647  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.487   0.130  -1.307  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.118   2.819  -0.687  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.412   2.649  -3.480  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.001   0.897  -1.114  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.483   0.531  -2.735  1.00  0.00           H  
ATOM    887  HG  LEU A  54       0.293  -0.611  -2.884  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.817   1.044  -4.535  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.813   1.940  -3.372  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.271   0.312  -3.881  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.885  -0.249  -0.486  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.234  -0.621  -1.540  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.976   1.057  -1.011  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.657   4.264  -2.381  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.844   4.917  -2.882  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.611   6.395  -3.203  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.067   6.826  -4.261  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.992   4.680  -1.917  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.672   5.020  -0.580  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.934   4.868  -2.011  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.121   4.436  -3.822  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.840   5.261  -2.256  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.247   3.628  -1.968  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.999   4.379  -0.260  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.855   7.162  -2.408  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.713   8.607  -2.626  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.628   8.862  -3.679  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.455   8.570  -3.425  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.376   9.353  -1.318  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.022  10.837  -1.536  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -2.342  11.387  -2.612  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.427  11.467  -0.631  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.437   6.788  -1.557  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.664   8.998  -2.975  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.237   9.295  -0.650  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.540   8.857  -0.830  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.965   9.397  -4.870  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.972   9.678  -5.895  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.026  10.749  -5.451  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.170  10.702  -5.884  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.757  10.106  -7.135  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -3.027  10.712  -6.547  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -3.280   9.846  -5.316  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.421   8.770  -6.132  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -1.207  10.822  -7.747  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -2.014   9.223  -7.722  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.839  11.743  -6.242  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.854  10.664  -7.251  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.788  10.434  -4.554  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.886   8.984  -5.594  1.00  0.00           H  
ATOM    931  N   ARG A  58      -0.332  11.689  -4.567  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.623  12.682  -4.067  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.580  12.072  -3.050  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.704  12.556  -2.902  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.116  13.873  -3.436  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.073  14.613  -4.379  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.406  14.973  -5.711  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -1.007  16.163  -6.320  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.425  16.931  -7.243  1.00  0.00           C  
ATOM    940  NH1 ARG A  58       0.786  16.658  -7.720  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -1.062  18.006  -7.683  1.00  0.00           N  
ATOM    942  H   ARG A  58      -1.251  11.642  -4.124  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.236  13.038  -4.900  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.678  13.539  -2.563  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.631  14.588  -3.095  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.960  14.008  -4.571  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.384  15.526  -3.872  1.00  0.00           H  
ATOM    948  HD2 ARG A  58       0.649  15.168  -5.538  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.492  14.129  -6.395  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.886  16.472  -5.909  1.00  0.00           H  
ATOM    951 HH11 ARG A  58       1.363  15.874  -7.393  1.00  0.00           H  
ATOM    952 HH12 ARG A  58       1.245  17.275  -8.378  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -2.026  18.207  -7.413  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -0.601  18.651  -8.321  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.179  11.006  -2.356  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.072  10.252  -1.487  1.00  0.00           C  
ATOM    957  C   LYS A  59       2.999   9.444  -2.394  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.218   9.487  -2.224  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.232   9.360  -0.554  1.00  0.00           C  
ATOM    960  CG  LYS A  59       1.978   8.810   0.664  1.00  0.00           C  
ATOM    961  CD  LYS A  59       1.741   9.598   1.962  1.00  0.00           C  
ATOM    962  CE  LYS A  59       2.326  11.016   1.976  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       2.333  11.580   3.344  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.235  10.671  -2.500  1.00  0.00           H  
ATOM    965  HA  LYS A  59       2.670  10.948  -0.900  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       0.386   9.926  -0.180  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       0.837   8.520  -1.126  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       1.604   7.805   0.852  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.041   8.739   0.446  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       0.667   9.654   2.152  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.191   9.020   2.769  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       3.355  10.978   1.613  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       1.737  11.657   1.316  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       2.845  10.964   3.963  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       2.792  12.489   3.372  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       1.397  11.670   3.732  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.443   8.760  -3.402  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.236   8.031  -4.385  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.149   8.923  -5.186  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.202   8.436  -5.543  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.360   7.213  -5.337  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.035   5.905  -4.628  1.00  0.00           C  
ATOM    983  CD  ARG A  60       0.999   5.056  -5.351  1.00  0.00           C  
ATOM    984  NE  ARG A  60      -0.321   5.711  -5.391  1.00  0.00           N  
ATOM    985  CZ  ARG A  60      -1.039   5.985  -6.487  1.00  0.00           C  
ATOM    986  NH1 ARG A  60      -0.525   5.794  -7.692  1.00  0.00           N  
ATOM    987  NH2 ARG A  60      -2.282   6.445  -6.405  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.430   8.745  -3.483  1.00  0.00           H  
ATOM    989  HA  ARG A  60       3.892   7.351  -3.840  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.458   7.769  -5.584  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.903   6.984  -6.256  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       2.945   5.321  -4.536  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       1.703   6.142  -3.626  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       1.371   4.826  -6.347  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       0.900   4.124  -4.795  1.00  0.00           H  
ATOM    996  HE  ARG A  60      -0.664   5.934  -4.457  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       0.459   5.582  -7.852  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -1.055   6.022  -8.538  1.00  0.00           H  
ATOM    999 HH21 ARG A  60      -2.761   6.645  -5.529  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60      -2.823   6.618  -7.259  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.839  10.190  -5.426  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.714  11.078  -6.178  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.104  11.117  -5.522  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.130  11.046  -6.197  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.054  12.468  -6.217  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       4.685  13.406  -7.245  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.248  14.857  -7.037  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.044  15.157  -6.864  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       5.136  15.741  -7.035  1.00  0.00           O  
ATOM   1010  H   GLU A  61       2.887  10.495  -5.264  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       4.818  10.675  -7.191  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.000  12.365  -6.472  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.124  12.919  -5.226  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.768  13.355  -7.143  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       4.415  13.080  -8.252  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.143  11.166  -4.188  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.383  11.173  -3.421  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.023   9.776  -3.422  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.250   9.647  -3.415  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.097  11.725  -2.002  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       6.547  13.169  -2.132  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       8.351  11.678  -1.111  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.349  13.922  -0.816  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.269  11.179  -3.679  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.065  11.850  -3.927  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       6.334  11.106  -1.529  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.214  13.755  -2.761  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       5.574  13.138  -2.626  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       8.706  10.654  -1.009  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.143  12.293  -1.531  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       8.115  12.026  -0.107  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       5.737  13.332  -0.135  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.311  14.142  -0.354  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       5.847  14.865  -1.024  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.214   8.721  -3.449  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       7.707   7.354  -3.438  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.201   6.905  -4.824  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.033   6.009  -4.936  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.585   6.442  -2.925  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.105   5.264  -2.142  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.570   4.112  -2.802  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.149   5.342  -0.740  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.055   3.027  -2.055  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.628   4.259   0.008  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.064   3.099  -0.653  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.216   8.873  -3.498  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.549   7.308  -2.740  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       5.926   7.007  -2.263  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       5.982   6.091  -3.762  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.553   4.058  -3.880  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       6.816   6.236  -0.234  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.412   2.130  -2.543  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.654   4.319   1.088  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.396   2.246  -0.086  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.677   7.485  -5.898  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.078   7.248  -7.275  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.392   7.970  -7.551  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.354   7.367  -8.026  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.969   7.698  -8.231  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.038   7.023  -9.607  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.822   6.071  -9.821  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.213   7.392 -10.478  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.922   8.147  -5.757  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.231   6.177  -7.409  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.993   7.467  -7.804  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.012   8.780  -8.351  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.470   9.257  -7.173  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.646  10.087  -7.363  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.834   9.553  -6.559  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.960   9.568  -7.060  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.301  11.561  -7.082  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      10.359  12.022  -5.622  1.00  0.00           C  
ATOM   1073  CD  ARG A  65       9.797  13.426  -5.369  1.00  0.00           C  
ATOM   1074  NE  ARG A  65       9.876  13.750  -3.930  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65       9.899  14.969  -3.371  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       9.707  16.060  -4.101  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      10.119  15.109  -2.069  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.638   9.736  -6.843  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.913  10.007  -8.419  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      11.031  12.142  -7.612  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       9.314  11.791  -7.486  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65       9.796  11.314  -5.035  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      11.394  12.008  -5.298  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.379  14.149  -5.944  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65       8.755  13.467  -5.694  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      10.094  12.958  -3.340  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.315  15.990  -5.037  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       9.903  16.974  -3.713  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      10.280  14.334  -1.423  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      10.303  16.029  -1.671  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.596   9.158  -5.306  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.610   8.663  -4.379  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.352   7.212  -3.966  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.151   6.329  -4.282  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      12.687   9.572  -3.143  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.005  11.039  -3.385  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      13.894  11.449  -4.400  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.433  12.009  -2.544  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.220  12.808  -4.561  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.797  13.355  -2.665  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.705  13.761  -3.658  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      14.098  15.060  -3.719  1.00  0.00           O  
ATOM   1103  H   TYR A  66      10.652   9.310  -4.980  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.579   8.677  -4.871  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      11.734   9.503  -2.619  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.455   9.173  -2.476  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      14.362  10.724  -5.044  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.758  11.727  -1.756  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      14.907  13.117  -5.330  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      12.419  14.075  -1.965  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      14.035  15.482  -2.841  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.274   6.952  -3.226  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.015   5.669  -2.575  1.00  0.00           C  
ATOM   1114  C   GLY A  67      10.954   5.871  -1.071  1.00  0.00           C  
ATOM   1115  O   GLY A  67      10.542   6.940  -0.609  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.680   7.720  -2.944  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.059   5.270  -2.901  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      11.784   4.939  -2.822  1.00  0.00           H  
ATOM   1119  N   GLU A  68      11.355   4.851  -0.312  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.376   4.862   1.143  1.00  0.00           C  
ATOM   1121  C   GLU A  68      12.212   6.034   1.661  1.00  0.00           C  
ATOM   1122  O   GLU A  68      11.839   6.655   2.655  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.969   3.556   1.698  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.185   2.270   1.390  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      11.269   1.766  -0.058  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      12.195   2.158  -0.806  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      10.425   0.936  -0.464  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.737   4.022  -0.763  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.356   4.975   1.510  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.998   3.445   1.354  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.003   3.655   2.784  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      11.598   1.491   2.030  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      10.141   2.422   1.666  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.316   6.366   0.983  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      14.212   7.437   1.412  1.00  0.00           C  
ATOM   1136  C   GLU A  69      13.549   8.808   1.251  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.048   9.797   1.792  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.521   7.385   0.609  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.480   6.364   1.226  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.734   6.183   0.378  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      17.728   5.325  -0.537  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      18.764   6.836   0.664  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.558   5.846   0.141  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      14.439   7.311   2.471  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.319   7.153  -0.434  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      16.009   8.358   0.644  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.760   6.693   2.229  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      15.975   5.400   1.309  1.00  0.00           H  
ATOM   1149  N   GLY A  70      12.421   8.890   0.542  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      11.654  10.108   0.396  1.00  0.00           C  
ATOM   1151  C   GLY A  70      10.532  10.235   1.416  1.00  0.00           C  
ATOM   1152  O   GLY A  70      10.058  11.354   1.628  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.024   8.034   0.167  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      12.309  10.978   0.450  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      11.181  10.078  -0.581  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.066   9.126   2.000  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       8.764   9.066   2.647  1.00  0.00           C  
ATOM   1158  C   LEU A  71       8.919   8.959   4.158  1.00  0.00           C  
ATOM   1159  O   LEU A  71       9.282   7.902   4.679  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       7.931   7.903   2.090  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       6.464   8.071   2.540  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       5.670   8.879   1.511  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       5.796   6.720   2.775  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.580   8.257   1.897  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       8.223   9.983   2.418  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       7.988   7.894   1.000  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       8.339   6.960   2.458  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       6.419   8.609   3.487  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       6.186   9.813   1.285  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       5.543   8.313   0.589  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       4.699   9.123   1.935  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       5.855   6.101   1.884  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       6.312   6.216   3.590  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       4.752   6.859   3.058  1.00  0.00           H  
ATOM   1175  N   LYS A  72       8.581  10.033   4.869  1.00  0.00           N  
ATOM   1176  CA  LYS A  72       8.586  10.099   6.328  1.00  0.00           C  
ATOM   1177  C   LYS A  72       7.350   9.396   6.924  1.00  0.00           C  
ATOM   1178  O   LYS A  72       6.691   9.926   7.820  1.00  0.00           O  
ATOM   1179  CB  LYS A  72       8.734  11.582   6.739  1.00  0.00           C  
ATOM   1180  CG  LYS A  72       9.552  11.793   8.024  1.00  0.00           C  
ATOM   1181  CD  LYS A  72       8.880  11.228   9.278  1.00  0.00           C  
ATOM   1182  CE  LYS A  72       9.668  11.582  10.531  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       8.922  11.199  11.741  1.00  0.00           N  
ATOM   1184  H   LYS A  72       8.292  10.866   4.366  1.00  0.00           H  
ATOM   1185  HA  LYS A  72       9.470   9.559   6.673  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       9.265  12.114   5.948  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72       7.753  12.050   6.833  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      10.536  11.337   7.903  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72       9.689  12.866   8.157  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72       7.876  11.641   9.361  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72       8.825  10.141   9.205  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      10.617  11.045  10.504  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72       9.873  12.655  10.549  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       8.586  10.243  11.660  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72       9.519  11.289  12.559  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       8.101  11.783  11.859  1.00  0.00           H  
ATOM   1197  N   GLY A  73       6.987   8.208   6.441  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       6.065   7.346   7.171  1.00  0.00           C  
ATOM   1199  C   GLY A  73       6.864   6.656   8.271  1.00  0.00           C  
ATOM   1200  O   GLY A  73       8.000   6.267   8.011  1.00  0.00           O  
ATOM   1201  H   GLY A  73       7.622   7.768   5.787  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       5.250   7.931   7.602  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       5.650   6.598   6.497  1.00  0.00           H  
ATOM   1204  N   SER A  74       6.282   6.486   9.460  1.00  0.00           N  
ATOM   1205  CA  SER A  74       6.781   5.815  10.674  1.00  0.00           C  
ATOM   1206  C   SER A  74       8.172   6.177  11.234  1.00  0.00           C  
ATOM   1207  O   SER A  74       8.379   5.983  12.433  1.00  0.00           O  
ATOM   1208  CB  SER A  74       6.589   4.293  10.576  1.00  0.00           C  
ATOM   1209  OG  SER A  74       7.067   3.750   9.357  1.00  0.00           O  
ATOM   1210  H   SER A  74       5.358   6.879   9.565  1.00  0.00           H  
ATOM   1211  HA  SER A  74       6.104   6.126  11.467  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       7.099   3.811  11.411  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       5.525   4.070  10.656  1.00  0.00           H  
ATOM   1214  HG  SER A  74       6.286   3.739   8.747  1.00  0.00           H  
ATOM   1215  N   GLY A  75       9.112   6.710  10.447  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      10.516   6.829  10.810  1.00  0.00           C  
ATOM   1217  C   GLY A  75      11.030   5.468  11.271  1.00  0.00           C  
ATOM   1218  O   GLY A  75      11.111   4.525  10.474  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.886   6.822   9.468  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      11.090   7.155   9.945  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      10.625   7.564  11.609  1.00  0.00           H  
ATOM   1222  N   CYS A  76      11.315   5.357  12.564  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      11.407   4.126  13.325  1.00  0.00           C  
ATOM   1224  C   CYS A  76      10.689   4.433  14.626  1.00  0.00           C  
ATOM   1225  O   CYS A  76       9.920   3.570  15.096  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      12.862   3.730  13.589  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      13.690   3.308  12.032  1.00  0.00           S  
ATOM   1228  H   CYS A  76      11.135   6.144  13.177  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      10.882   3.320  12.813  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      13.377   4.558  14.076  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      12.875   2.871  14.260  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      13.672   4.559  11.541  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   0      10.555   5.484   6.645  1.00  0.00           N  
ATOM      2  CA  MET A   0       9.294   4.716   6.602  1.00  0.00           C  
ATOM      3  C   MET A   0       9.117   3.836   5.395  1.00  0.00           C  
ATOM      4  O   MET A   0       8.501   2.789   5.565  1.00  0.00           O  
ATOM      5  CB  MET A   0       8.062   5.612   6.852  1.00  0.00           C  
ATOM      6  CG  MET A   0       7.706   6.476   5.631  1.00  0.00           C  
ATOM      7  SD  MET A   0       6.386   7.698   5.855  1.00  0.00           S  
ATOM      8  CE  MET A   0       4.922   6.647   6.071  1.00  0.00           C  
ATOM      9  H   MET A   0      10.630   6.211   5.963  1.00  0.00           H  
ATOM     10  HA  MET A   0       9.367   3.932   7.358  1.00  0.00           H  
ATOM     11  HB2 MET A   0       7.213   4.981   7.111  1.00  0.00           H  
ATOM     12  HB3 MET A   0       8.250   6.272   7.696  1.00  0.00           H  
ATOM     13  HG2 MET A   0       8.598   7.024   5.327  1.00  0.00           H  
ATOM     14  HG3 MET A   0       7.416   5.825   4.809  1.00  0.00           H  
ATOM     15  HE1 MET A   0       5.085   5.937   6.882  1.00  0.00           H  
ATOM     16  HE2 MET A   0       4.059   7.262   6.313  1.00  0.00           H  
ATOM     17  HE3 MET A   0       4.714   6.108   5.147  1.00  0.00           H  
ATOM     18  N   GLY A   1       9.663   4.163   4.225  1.00  0.00           N  
ATOM     19  CA  GLY A   1       9.637   3.295   3.064  1.00  0.00           C  
ATOM     20  C   GLY A   1      10.566   2.104   3.248  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.486   1.908   2.458  1.00  0.00           O  
ATOM     22  H   GLY A   1      10.311   4.936   4.143  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       8.622   2.930   2.897  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       9.956   3.858   2.189  1.00  0.00           H  
ATOM     25  N   LYS A   2      10.339   1.281   4.270  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.825  -0.096   4.340  1.00  0.00           C  
ATOM     27  C   LYS A   2      10.198  -1.012   3.261  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.839  -2.153   3.557  1.00  0.00           O  
ATOM     29  CB  LYS A   2      10.623  -0.596   5.776  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.155  -0.711   6.219  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.113  -1.163   7.675  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.690  -1.279   8.227  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.934  -2.431   7.707  1.00  0.00           N  
ATOM     34  H   LYS A   2       9.726   1.624   5.022  1.00  0.00           H  
ATOM     35  HA  LYS A   2      11.895  -0.078   4.147  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      11.092  -1.569   5.865  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      11.148   0.081   6.452  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       8.655   0.251   6.129  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       8.632  -1.438   5.605  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       9.629  -2.118   7.784  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       9.641  -0.417   8.269  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.759  -1.393   9.310  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.138  -0.360   8.020  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.468  -3.288   7.725  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.101  -2.561   8.277  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.619  -2.274   6.752  1.00  0.00           H  
ATOM     47  N   ASP A   3      10.118  -0.543   2.013  1.00  0.00           N  
ATOM     48  CA  ASP A   3       9.312  -1.044   0.896  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.815  -0.852   1.146  1.00  0.00           C  
ATOM     50  O   ASP A   3       7.313  -1.141   2.233  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.690  -2.479   0.458  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.565  -3.522   0.553  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.493  -3.331  -0.065  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.818  -4.612   1.123  1.00  0.00           O  
ATOM     55  H   ASP A   3      10.565   0.347   1.840  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.574  -0.401   0.059  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.989  -2.441  -0.588  1.00  0.00           H  
ATOM     58  HB3 ASP A   3      10.558  -2.829   1.017  1.00  0.00           H  
ATOM     59  N   TYR A   4       7.094  -0.410   0.110  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.633  -0.334   0.126  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.970  -1.063  -1.050  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.836  -1.514  -0.900  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.172   1.123   0.248  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.449   1.813   1.575  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       5.242   1.140   2.798  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.815   3.172   1.592  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       5.392   1.810   4.021  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.965   3.852   2.814  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.736   3.174   4.032  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.839   3.841   5.207  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.585  -0.236  -0.756  1.00  0.00           H  
ATOM     72  HA  TYR A   4       5.254  -0.831   1.013  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.600   1.703  -0.570  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       4.092   1.134   0.135  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       4.960   0.099   2.842  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       5.938   3.708   0.663  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       5.227   1.269   4.944  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       6.211   4.900   2.828  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.623   3.269   5.977  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.646  -1.243  -2.194  1.00  0.00           N  
ATOM     81  CA  TYR A   5       5.099  -1.998  -3.317  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.858  -3.453  -2.897  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.733  -3.948  -2.949  1.00  0.00           O  
ATOM     84  CB  TYR A   5       6.065  -1.932  -4.505  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.969  -0.679  -5.357  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.020  -0.605  -6.399  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.911   0.355  -5.204  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.035   0.472  -7.306  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.922   1.438  -6.097  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       6.010   1.485  -7.173  1.00  0.00           C  
ATOM     91  OH  TYR A   5       6.081   2.518  -8.053  1.00  0.00           O  
ATOM     92  H   TYR A   5       6.603  -0.941  -2.297  1.00  0.00           H  
ATOM     93  HA  TYR A   5       4.140  -1.566  -3.616  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       7.090  -2.059  -4.152  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.856  -2.784  -5.151  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.303  -1.403  -6.537  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.660   0.304  -4.427  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.310   0.508  -8.106  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.667   2.214  -6.000  1.00  0.00           H  
ATOM    100  HH  TYR A   5       5.867   2.294  -8.974  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.911  -4.149  -2.465  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.838  -5.491  -1.914  1.00  0.00           C  
ATOM    103  C   GLN A   6       5.001  -5.640  -0.656  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.312  -6.645  -0.481  1.00  0.00           O  
ATOM    105  CB  GLN A   6       7.214  -6.127  -1.774  1.00  0.00           C  
ATOM    106  CG  GLN A   6       8.447  -5.406  -2.359  1.00  0.00           C  
ATOM    107  CD  GLN A   6       9.713  -6.192  -2.046  1.00  0.00           C  
ATOM    108  OE1 GLN A   6      10.353  -6.762  -2.929  1.00  0.00           O  
ATOM    109  NE2 GLN A   6      10.112  -6.235  -0.784  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.785  -3.674  -2.300  1.00  0.00           H  
ATOM    111  HA  GLN A   6       5.325  -6.075  -2.676  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.397  -6.232  -0.706  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.133  -7.123  -2.139  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       8.335  -5.342  -3.439  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       8.556  -4.396  -1.974  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       9.530  -5.783  -0.069  1.00  0.00           H  
ATOM    117 HE22 GLN A   6      10.775  -6.954  -0.497  1.00  0.00           H  
ATOM    118  N   THR A   7       4.997  -4.626   0.191  1.00  0.00           N  
ATOM    119  CA  THR A   7       4.130  -4.616   1.370  1.00  0.00           C  
ATOM    120  C   THR A   7       2.644  -4.734   1.016  1.00  0.00           C  
ATOM    121  O   THR A   7       1.886  -5.368   1.759  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.390  -3.351   2.201  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.750  -3.316   2.588  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.528  -3.299   3.465  1.00  0.00           C  
ATOM    125  H   THR A   7       5.830  -4.057   0.072  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.373  -5.497   1.947  1.00  0.00           H  
ATOM    127  HB  THR A   7       4.166  -2.480   1.592  1.00  0.00           H  
ATOM    128  HG1 THR A   7       6.196  -2.551   2.175  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.659  -4.217   4.038  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.798  -2.441   4.078  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.471  -3.189   3.207  1.00  0.00           H  
ATOM    132  N   LEU A   8       2.249  -4.297  -0.180  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.908  -4.507  -0.717  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.901  -5.626  -1.773  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.161  -6.035  -2.228  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.320  -3.170  -1.213  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.215  -3.212  -1.359  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.913  -3.208   0.007  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.765  -2.045  -2.170  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.941  -3.820  -0.744  1.00  0.00           H  
ATOM    141  HA  LEU A   8       0.275  -4.853   0.100  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.581  -2.373  -0.514  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.778  -2.923  -2.168  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.517  -4.102  -1.897  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.597  -2.335   0.580  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.992  -3.181  -0.129  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.657  -4.106   0.568  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.223  -1.953  -3.108  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.797  -2.266  -2.414  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.710  -1.116  -1.603  1.00  0.00           H  
ATOM    151  N   GLY A   9       2.052  -6.214  -2.083  1.00  0.00           N  
ATOM    152  CA  GLY A   9       2.174  -7.369  -2.951  1.00  0.00           C  
ATOM    153  C   GLY A   9       2.048  -6.957  -4.406  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.150  -7.429  -5.103  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.886  -5.889  -1.611  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       3.143  -7.838  -2.794  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.393  -8.095  -2.716  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.937  -6.073  -4.857  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.103  -5.649  -6.245  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.589  -5.683  -6.575  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.425  -5.581  -5.667  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.604  -4.208  -6.429  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.091  -4.048  -6.196  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.843  -2.972  -5.144  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.351  -3.700  -7.484  1.00  0.00           C  
ATOM    166  H   LEU A  10       3.606  -5.678  -4.208  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.560  -6.317  -6.918  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       3.165  -3.566  -5.749  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.852  -3.884  -7.441  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.665  -4.976  -5.824  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       1.263  -2.022  -5.466  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.225  -2.867  -4.970  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       1.332  -3.279  -4.222  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.588  -4.435  -8.255  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.715  -3.733  -7.282  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.627  -2.702  -7.822  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.931  -5.737  -7.860  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.290  -5.449  -8.295  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.516  -3.936  -8.189  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.559  -3.155  -8.224  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.477  -5.930  -9.734  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.191  -5.748  -8.556  1.00  0.00           H  
ATOM    183  HA  ALA A  11       7.001  -5.970  -7.647  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.764  -5.417 -10.385  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.489  -5.711 -10.075  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.309  -7.004  -9.792  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.779  -3.493  -8.087  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.096  -2.071  -7.932  1.00  0.00           C  
ATOM    189  C   ARG A  12       8.081  -1.334  -9.274  1.00  0.00           C  
ATOM    190  O   ARG A  12       9.026  -0.651  -9.649  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.392  -1.877  -7.118  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.692  -2.379  -7.775  1.00  0.00           C  
ATOM    193  CD  ARG A  12      11.144  -3.772  -7.346  1.00  0.00           C  
ATOM    194  NE  ARG A  12      12.356  -4.126  -8.095  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      13.589  -4.326  -7.623  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      13.842  -4.454  -6.326  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      14.592  -4.404  -8.493  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.528  -4.165  -8.128  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.301  -1.617  -7.349  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.504  -0.807  -6.944  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.275  -2.347  -6.142  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.606  -2.363  -8.860  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      11.484  -1.682  -7.506  1.00  0.00           H  
ATOM    204  HD2 ARG A  12      11.334  -3.777  -6.270  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.368  -4.499  -7.565  1.00  0.00           H  
ATOM    206  HE  ARG A  12      12.269  -4.023  -9.102  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      13.142  -4.319  -5.596  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      14.772  -4.662  -5.973  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      14.430  -4.210  -9.476  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      15.547  -4.243  -8.160  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.976  -1.461  -9.992  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.774  -0.970 -11.342  1.00  0.00           C  
ATOM    213  C   GLY A  13       5.386  -1.427 -11.747  1.00  0.00           C  
ATOM    214  O   GLY A  13       5.237  -2.188 -12.700  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.227  -2.024  -9.600  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.839   0.118 -11.360  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       7.522  -1.397 -12.009  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.389  -1.026 -10.958  1.00  0.00           N  
ATOM    219  CA  ALA A  14       3.010  -1.463 -11.072  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.130  -0.228 -11.231  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.359   0.793 -10.575  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.651  -2.296  -9.838  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.586  -0.348 -10.237  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.898  -2.096 -11.956  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.320  -3.154  -9.770  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.738  -1.691  -8.935  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.636  -2.660  -9.931  1.00  0.00           H  
ATOM    228  N   SER A  15       1.159  -0.320 -12.131  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.350   0.798 -12.600  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.821   1.085 -11.656  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.043   0.350 -10.697  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.067   0.523 -14.056  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.530  -0.807 -14.277  1.00  0.00           O  
ATOM    234  H   SER A  15       1.038  -1.222 -12.569  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.956   1.705 -12.589  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.846   1.229 -14.349  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.792   0.697 -14.703  1.00  0.00           H  
ATOM    238  HG  SER A  15       0.164  -1.438 -14.021  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.578   2.158 -11.900  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.616   2.604 -10.967  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.685   1.520 -10.794  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.052   1.162  -9.675  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.277   3.909 -11.447  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.523   5.185 -11.079  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.274   5.183 -10.990  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.176   6.245 -10.920  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.356   2.765 -12.677  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.138   2.784 -10.005  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.429   3.878 -12.529  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.259   3.973 -10.978  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.128   0.948 -11.913  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.122  -0.120 -12.007  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.512  -1.474 -11.614  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.191  -2.495 -11.625  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.698  -0.063 -13.440  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.568  -1.228 -13.943  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.721  -1.664 -13.028  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -8.170  -0.913 -12.132  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.215  -2.800 -13.197  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.714   1.250 -12.782  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.930   0.080 -11.302  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -6.287   0.851 -13.522  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.865   0.032 -14.140  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.987  -0.944 -14.910  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -5.916  -2.083 -14.126  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.232  -1.518 -11.255  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.550  -2.653 -10.667  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.535  -2.496  -9.144  1.00  0.00           C  
ATOM    269  O   GLU A  18      -2.872  -3.428  -8.411  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.137  -2.664 -11.255  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -0.644  -4.075 -11.542  1.00  0.00           C  
ATOM    272  CD  GLU A  18       0.692  -4.066 -12.287  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       0.887  -3.198 -13.176  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       1.505  -4.987 -12.036  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.693  -0.662 -11.247  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.074  -3.571 -10.936  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.151  -2.113 -12.195  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.440  -2.171 -10.580  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -0.546  -4.608 -10.596  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.387  -4.579 -12.163  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.165  -1.299  -8.681  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.125  -0.869  -7.295  1.00  0.00           C  
ATOM    283  C   ILE A  19      -3.517  -1.022  -6.684  1.00  0.00           C  
ATOM    284  O   ILE A  19      -3.676  -1.738  -5.694  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -1.540   0.565  -7.234  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.008   0.455  -7.418  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -1.931   1.278  -5.931  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.766   1.771  -7.301  1.00  0.00           C  
ATOM    289  H   ILE A  19      -1.896  -0.603  -9.370  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -1.453  -1.523  -6.744  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -1.942   1.159  -8.055  1.00  0.00           H  
ATOM    292 HG12 ILE A  19       0.391  -0.239  -6.682  1.00  0.00           H  
ATOM    293 HG13 ILE A  19       0.202   0.037  -8.402  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -1.662   0.662  -5.073  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -1.461   2.259  -5.857  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.005   1.447  -5.904  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.350   2.504  -7.992  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.716   2.153  -6.281  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.813   1.588  -7.546  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.533  -0.387  -7.274  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -5.902  -0.456  -6.770  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.393  -1.903  -6.750  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.004  -2.329  -5.768  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -6.784   0.461  -7.622  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.240   0.468  -7.133  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -9.028   1.633  -7.734  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -9.081   1.585  -9.267  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -9.758   2.785  -9.790  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.342   0.180  -8.098  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -5.904  -0.081  -5.746  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.384   1.476  -7.561  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -6.746   0.138  -8.663  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -8.726  -0.473  -7.387  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.250   0.580  -6.050  1.00  0.00           H  
ATOM    315  HD2 LYS A  20     -10.042   1.614  -7.333  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.554   2.564  -7.417  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.062   1.562  -9.658  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -9.603   0.683  -9.594  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -9.367   3.614  -9.347  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -9.610   2.907 -10.787  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -10.756   2.763  -9.611  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.046  -2.679  -7.781  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.323  -4.107  -7.870  1.00  0.00           C  
ATOM    324  C   ARG A  21      -5.862  -4.797  -6.595  1.00  0.00           C  
ATOM    325  O   ARG A  21      -6.648  -5.502  -5.969  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -5.593  -4.695  -9.085  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.386  -5.724  -9.883  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -7.330  -5.069 -10.897  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.347  -5.841 -12.147  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.581  -5.648 -13.228  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -5.686  -4.672 -13.297  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.691  -6.487 -14.247  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.594  -2.231  -8.564  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.401  -4.233  -7.975  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -5.274  -3.900  -9.746  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -4.688  -5.188  -8.750  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -5.661  -6.340 -10.418  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -6.948  -6.368  -9.206  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.336  -5.031 -10.478  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.029  -4.044 -11.106  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -8.021  -6.595 -12.150  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.692  -3.934 -12.588  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -5.225  -4.440 -14.175  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.380  -7.236 -14.233  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -6.020  -6.520 -15.004  1.00  0.00           H  
ATOM    346  N   ALA A  22      -4.601  -4.581  -6.206  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.039  -5.150  -4.996  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.823  -4.651  -3.783  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.339  -5.452  -3.014  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.543  -4.840  -4.885  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.028  -3.953  -6.761  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.147  -6.231  -5.054  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.019  -5.221  -5.760  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.380  -3.767  -4.805  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.136  -5.326  -3.998  1.00  0.00           H  
ATOM    356  N   TYR A  23      -4.952  -3.343  -3.583  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.550  -2.745  -2.405  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.980  -3.245  -2.143  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.295  -3.585  -0.998  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.307  -1.225  -2.588  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.387  -0.193  -2.381  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.529  -0.213  -3.205  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.108   0.949  -1.607  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.405   0.879  -3.243  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -6.986   2.044  -1.626  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.120   2.009  -2.463  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -8.932   3.100  -2.524  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.658  -2.659  -4.280  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.948  -3.108  -1.548  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.501  -0.968  -1.901  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -4.912  -1.017  -3.580  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.728  -1.019  -3.884  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.211   1.018  -1.006  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.274   0.857  -3.889  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -6.786   2.919  -1.021  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.359   3.209  -3.392  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.820  -3.441  -3.166  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.179  -3.963  -2.961  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.214  -5.472  -2.696  1.00  0.00           C  
ATOM    380  O   ARG A  24     -10.293  -6.023  -2.476  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.102  -3.560  -4.124  1.00  0.00           C  
ATOM    382  CG  ARG A  24      -9.830  -4.304  -5.447  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.051  -5.067  -5.991  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -11.526  -6.119  -5.072  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -12.560  -6.944  -5.281  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -13.297  -6.859  -6.383  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -12.836  -7.884  -4.382  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.517  -3.187  -4.105  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.581  -3.486  -2.062  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.131  -3.734  -3.807  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.004  -2.487  -4.296  1.00  0.00           H  
ATOM    392  HG2 ARG A  24      -9.515  -3.569  -6.188  1.00  0.00           H  
ATOM    393  HG3 ARG A  24      -9.011  -5.006  -5.316  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.861  -4.364  -6.179  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -10.775  -5.526  -6.939  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -11.088  -6.138  -4.156  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.109  -6.152  -7.095  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -14.159  -7.393  -6.473  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -12.239  -8.048  -3.577  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -13.611  -8.540  -4.488  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.083  -6.181  -2.743  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.981  -7.586  -2.341  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.969  -7.797  -1.224  1.00  0.00           C  
ATOM    404  O   ARG A  25      -6.825  -8.934  -0.788  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.770  -8.505  -3.562  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.460  -8.346  -4.345  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.253  -9.081  -3.759  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -4.092  -8.907  -4.642  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -2.836  -9.292  -4.414  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -2.495  -9.833  -3.251  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -1.939  -9.129  -5.377  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.230  -5.715  -3.035  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.931  -7.874  -1.890  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.865  -9.545  -3.248  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.579  -8.299  -4.262  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.625  -8.717  -5.358  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.219  -7.296  -4.418  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -5.018  -8.690  -2.772  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.483 -10.143  -3.674  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.288  -8.533  -5.572  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.113  -9.851  -2.447  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -1.554 -10.201  -3.088  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -2.214  -8.698  -6.257  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -0.956  -9.398  -5.287  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.294  -6.744  -0.755  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.340  -6.794   0.339  1.00  0.00           C  
ATOM    427  C   GLN A  26      -5.931  -6.214   1.625  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.727  -6.803   2.682  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.094  -6.022  -0.103  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.217  -6.754  -1.137  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.580  -8.063  -0.674  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.261  -9.072  -0.513  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.265  -8.115  -0.566  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.272  -5.887  -1.307  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.066  -7.826   0.568  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.408  -5.074  -0.536  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.504  -5.753   0.761  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.811  -6.997  -2.011  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.445  -6.063  -1.456  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.726  -7.332  -0.929  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.804  -8.980  -0.324  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.693  -5.113   1.575  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.413  -4.659   2.766  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.507  -5.660   3.096  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.516  -6.209   4.191  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.014  -3.273   2.577  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.867  -4.651   0.691  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -6.722  -4.622   3.609  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -8.511  -3.203   1.610  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -8.749  -3.083   3.361  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.228  -2.531   2.673  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.382  -5.949   2.128  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.527  -6.856   2.249  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.132  -8.234   2.806  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.919  -8.911   3.468  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.188  -6.968   0.864  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.592  -7.599   0.871  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.592  -6.786   1.708  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.115  -7.658  -0.568  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.388  -5.330   1.330  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.230  -6.385   2.929  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.267  -5.970   0.427  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.538  -7.562   0.219  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.539  -8.615   1.263  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.574  -5.742   1.387  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.595  -7.190   1.567  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.336  -6.849   2.764  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.435  -8.239  -1.186  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.093  -8.136  -0.583  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.199  -6.654  -0.987  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.873  -8.614   2.586  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -8.212  -9.817   3.061  1.00  0.00           C  
ATOM    473  C   ARG A  29      -8.233  -9.931   4.585  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.565 -11.000   5.098  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.776  -9.779   2.515  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -6.220 -11.163   2.208  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.922 -11.017   1.402  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.358 -12.326   1.056  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -4.858 -13.168   0.146  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -5.860 -12.798  -0.653  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.352 -14.387   0.052  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.300  -7.956   2.081  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.740 -10.671   2.638  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.773  -9.217   1.589  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.110  -9.257   3.200  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -6.038 -11.698   3.137  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -6.951 -11.717   1.619  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -5.125 -10.460   0.487  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.190 -10.456   1.982  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -3.598 -12.633   1.651  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -6.248 -11.870  -0.567  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -6.344 -13.472  -1.245  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.588 -14.675   0.661  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -4.743 -15.087  -0.573  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.928  -8.845   5.297  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.738  -8.809   6.751  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.534  -7.661   7.387  1.00  0.00           C  
ATOM    498  O   TYR A  30      -8.225  -7.212   8.492  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -6.233  -8.693   7.064  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -5.356  -9.685   6.318  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -5.569 -11.061   6.487  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.373  -9.243   5.412  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -4.833 -11.991   5.741  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.621 -10.167   4.662  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -3.870 -11.550   4.808  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -3.214 -12.468   4.045  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.740  -7.982   4.798  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -8.119  -9.738   7.184  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.903  -7.680   6.828  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -6.092  -8.843   8.134  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -6.324 -11.415   7.169  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.221  -8.187   5.269  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -5.023 -13.045   5.892  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.877  -9.816   3.961  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -3.599 -13.356   4.194  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.515  -7.132   6.655  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.347  -6.009   7.050  1.00  0.00           C  
ATOM    518  C   HIS A  31     -11.050  -6.394   8.350  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.677  -7.452   8.373  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.387  -5.748   5.936  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.596  -4.319   5.502  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -10.722  -3.264   5.643  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.676  -3.863   4.793  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -11.264  -2.198   5.032  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.464  -2.510   4.507  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.662  -7.509   5.733  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.703  -5.145   7.196  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.113  -6.313   5.049  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.356  -6.134   6.251  1.00  0.00           H  
ATOM    530  HD1 HIS A  31      -9.837  -3.246   6.132  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -13.535  -4.449   4.496  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -10.816  -1.213   5.018  1.00  0.00           H  
ATOM    533  N   PRO A  32     -11.080  -5.541   9.385  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.820  -5.841  10.610  1.00  0.00           C  
ATOM    535  C   PRO A  32     -13.330  -5.986  10.350  1.00  0.00           C  
ATOM    536  O   PRO A  32     -14.059  -6.529  11.183  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -11.491  -4.688  11.561  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.191  -3.528  10.616  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.512  -4.204   9.431  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -11.457  -6.777  11.032  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -12.314  -4.461  12.241  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -10.590  -4.938  12.118  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -12.130  -3.093  10.276  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.548  -2.775  11.071  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.719  -3.646   8.520  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.438  -4.268   9.598  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.782  -5.556   9.175  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -15.135  -5.603   8.640  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.462  -6.958   7.993  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.647  -7.268   7.834  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.188  -4.498   7.575  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.368  -4.601   6.609  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -17.451  -4.055   6.911  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.188  -5.125   5.486  1.00  0.00           O  
ATOM    555  H   ASP A  33     -13.113  -5.085   8.592  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.867  -5.394   9.422  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.205  -3.529   8.070  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.273  -4.540   6.975  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.467  -7.772   7.616  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.689  -8.928   6.736  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.897 -10.159   7.202  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.294 -11.283   6.887  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.327  -8.492   5.295  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.187  -9.601   4.235  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -15.563 -10.174   3.878  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -16.388  -9.193   3.030  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -17.837  -9.346   3.264  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.519  -7.542   7.900  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.743  -9.214   6.758  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.034  -7.732   4.957  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.352  -8.013   5.336  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.733  -9.193   3.331  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.530 -10.397   4.589  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -15.440 -11.103   3.320  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -16.092 -10.399   4.805  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -16.124  -8.167   3.293  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -16.166  -9.351   1.972  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -18.147 -10.297   3.104  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -18.055  -9.106   4.230  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -18.365  -8.712   2.672  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.772  -9.979   7.897  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.933 -11.035   8.444  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.063 -10.426   9.538  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.056  -9.782   9.234  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -11.027 -11.633   7.358  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.115 -12.732   7.879  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.366 -13.346   8.910  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.046 -13.030   7.163  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.476  -9.046   8.160  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.558 -11.829   8.867  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -11.640 -12.067   6.577  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.405 -10.845   6.939  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.746 -12.453   6.383  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -8.474 -13.811   7.447  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.405 -10.658  10.806  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.530 -10.313  11.922  1.00  0.00           C  
ATOM    597  C   LYS A  36      -9.569 -11.488  12.027  1.00  0.00           C  
ATOM    598  O   LYS A  36      -9.752 -12.393  12.846  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.322 -10.105  13.219  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.920  -8.702  13.417  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -10.866  -7.629  13.721  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -10.189  -7.835  15.079  1.00  0.00           C  
ATOM    603  NZ  LYS A  36      -8.815  -7.303  15.100  1.00  0.00           N  
ATOM    604  H   LYS A  36     -12.162 -11.307  10.990  1.00  0.00           H  
ATOM    605  HA  LYS A  36      -9.972  -9.411  11.704  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -12.128 -10.819  13.206  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -10.692 -10.341  14.078  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.473  -8.424  12.521  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.616  -8.737  14.255  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -10.122  -7.625  12.926  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -11.358  -6.655  13.729  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -10.783  -7.343  15.850  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -10.142  -8.899  15.322  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36      -8.762  -6.404  14.638  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36      -8.509  -7.149  16.057  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36      -8.188  -7.964  14.642  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.611 -11.515  11.105  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -7.687 -12.620  10.960  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.777 -12.615  12.202  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.329 -11.539  12.621  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.928 -12.464   9.633  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -6.440 -13.773   8.988  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.971 -14.119   9.264  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -4.072 -13.410   8.751  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -4.712 -15.162   9.905  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.559 -10.750  10.445  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -8.303 -13.514  10.892  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.604 -11.981   8.934  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.107 -11.781   9.743  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -7.090 -14.591   9.296  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -6.546 -13.670   7.908  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.539 -13.765  12.846  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.888 -13.816  14.148  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.431 -13.360  14.067  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.606 -13.977  13.391  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -6.040 -15.255  14.637  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -6.304 -16.057  13.363  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -7.029 -15.074  12.458  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.425 -13.163  14.836  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -5.150 -15.605  15.164  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.907 -15.305  15.293  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -5.364 -16.341  12.900  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.915 -16.936  13.539  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -6.804 -15.297  11.418  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -8.103 -15.121  12.631  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.105 -12.282  14.770  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.788 -11.657  14.780  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.585 -10.673  13.630  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.546 -10.010  13.567  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.823 -11.814  15.307  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.682 -11.106  15.711  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.014 -12.423  14.738  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.548 -10.543  12.713  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.435  -9.637  11.579  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.707  -8.183  11.959  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.685  -7.343  11.069  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.369 -10.072  10.455  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.413 -11.063  12.817  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.415  -9.701  11.200  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.173 -11.120  10.230  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.410  -9.925  10.749  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.173  -9.483   9.557  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.943  -7.856  13.232  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.117  -6.478  13.688  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.909  -5.637  13.254  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.058  -4.556  12.683  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.298  -6.514  15.216  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.114  -5.370  15.816  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -4.512  -3.979  15.638  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -3.428  -3.680  16.184  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.213  -3.120  15.057  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.982  -8.586  13.930  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.014  -6.075  13.220  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -4.860  -7.410  15.462  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.330  -6.589  15.711  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -6.107  -5.390  15.364  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -5.234  -5.556  16.885  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.708  -6.183  13.461  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.460  -5.557  13.056  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.318  -5.565  11.533  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.002  -4.542  10.934  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.703  -6.281  13.745  1.00  0.00           C  
ATOM    683  CG  GLU A  42       2.036  -5.560  13.521  1.00  0.00           C  
ATOM    684  CD  GLU A  42       3.187  -6.276  14.228  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       3.158  -6.345  15.483  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       4.107  -6.768  13.533  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.672  -7.080  13.922  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.475  -4.522  13.381  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       0.499  -6.320  14.815  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.772  -7.303  13.369  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.239  -5.512  12.451  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.963  -4.540  13.902  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.593  -6.700  10.883  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.434  -6.822   9.436  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.350  -5.852   8.702  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.983  -5.331   7.653  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.701  -8.251   8.930  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.406  -8.771   7.992  1.00  0.00           C  
ATOM    699  CD  LYS A  43       0.686  -7.869   6.775  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.775  -8.441   5.857  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.281  -7.440   4.886  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.840  -7.496  11.437  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.598  -6.548   9.253  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.797  -8.910   9.786  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.657  -8.287   8.404  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.320  -8.857   8.571  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.126  -9.767   7.644  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -0.232  -7.726   6.202  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       1.036  -6.904   7.133  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       2.609  -8.791   6.470  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       1.373  -9.297   5.312  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       1.536  -7.032   4.346  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.793  -6.697   5.369  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       2.935  -7.872   4.237  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.552  -5.638   9.225  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.519  -4.721   8.650  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.959  -3.305   8.730  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.015  -2.592   7.738  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.877  -4.835   9.349  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.960  -4.008   8.677  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.502  -4.439   7.452  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.412  -2.803   9.248  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.465  -3.663   6.782  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.397  -2.043   8.591  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -7.914  -2.460   7.354  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.798  -6.193  10.041  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.647  -4.979   7.597  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.184  -5.878   9.352  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.772  -4.521  10.388  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.159  -5.359   7.002  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -5.993  -2.436  10.175  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.839  -3.994   5.824  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.739  -1.113   9.026  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.632  -1.827   6.849  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.372  -2.903   9.864  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.667  -1.622   9.984  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.473  -1.525   9.033  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.194  -0.440   8.522  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.180  -1.401  11.418  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -2.306  -1.028  12.381  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -1.769  -1.082  13.815  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -2.630  -0.284  14.793  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -4.040  -0.706  14.795  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.383  -3.538  10.652  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.364  -0.827   9.728  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -0.669  -2.292  11.777  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.460  -0.581  11.421  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.652  -0.020  12.145  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -3.137  -1.727  12.279  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -1.708  -2.125  14.132  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -0.763  -0.661  13.844  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.222  -0.418  15.791  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -2.568   0.773  14.532  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -4.132  -1.707  14.971  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -4.558  -0.220  15.514  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -4.488  -0.517  13.903  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.226  -2.624   8.769  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.408  -2.655   7.929  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.988  -2.483   6.475  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.544  -1.663   5.752  1.00  0.00           O  
ATOM    761  CB  GLU A  46       2.070  -4.021   8.161  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.589  -3.975   8.052  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.159  -4.540   6.750  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.733  -5.652   6.351  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.084  -3.906   6.194  1.00  0.00           O  
ATOM    766  H   GLU A  46       0.119  -3.449   9.350  1.00  0.00           H  
ATOM    767  HA  GLU A  46       2.072  -1.837   8.223  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.834  -4.354   9.167  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.654  -4.770   7.482  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.897  -2.946   8.190  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       4.002  -4.555   8.874  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.082  -3.186   6.081  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.797  -2.940   4.843  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.199  -1.474   4.813  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.847  -0.825   3.846  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -1.991  -3.912   4.661  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.430  -5.279   4.210  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.042  -3.396   3.654  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.517  -6.334   3.987  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.465  -3.838   6.759  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.101  -3.092   4.019  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.492  -4.041   5.618  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.860  -5.163   3.286  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.752  -5.652   4.976  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.580  -3.237   2.683  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -3.871  -4.097   3.559  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.475  -2.459   4.004  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.226  -6.300   4.813  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.043  -6.134   3.054  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.065  -7.321   3.917  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.917  -0.950   5.812  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.535   0.373   5.796  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.491   1.485   5.623  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.797   2.551   5.088  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.330   0.597   7.087  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.114  -1.534   6.615  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.254   0.401   4.973  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.074  -0.188   7.213  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.660   0.609   7.945  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -3.842   1.556   7.029  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.257   1.246   6.063  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.863   2.156   5.863  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.230   2.223   4.374  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.315   3.309   3.802  1.00  0.00           O  
ATOM    805  CB  GLU A  49       2.040   1.709   6.738  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.939   2.897   7.084  1.00  0.00           C  
ATOM    807  CD  GLU A  49       4.138   2.459   7.920  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       3.982   2.145   9.127  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       5.271   2.475   7.388  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.100   0.364   6.541  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.550   3.150   6.180  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.652   1.301   7.670  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.616   0.936   6.231  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.288   3.368   6.163  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.363   3.631   7.650  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.341   1.067   3.713  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.611   0.995   2.281  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.363   1.396   1.483  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.482   1.935   0.391  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.988  -0.444   1.916  1.00  0.00           C  
ATOM    821  H   ALA A  50       1.186   0.202   4.224  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.452   1.642   2.025  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.875  -0.734   2.472  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       1.174  -1.125   2.151  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.201  -0.499   0.848  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.828   1.147   2.022  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.138   1.401   1.446  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.329   2.893   1.274  1.00  0.00           C  
ATOM    829  O   TYR A  51      -2.747   3.341   0.210  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.205   0.861   2.409  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.538   0.484   1.826  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.676  -0.800   1.282  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.655   1.327   1.960  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -5.929  -1.249   0.857  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -6.919   0.883   1.534  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.057  -0.409   0.975  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.280  -0.823   0.541  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.803   0.673   2.916  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.211   0.902   0.481  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.838  -0.052   2.859  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.375   1.582   3.209  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.821  -1.455   1.221  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.559   2.310   2.400  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.011  -2.248   0.473  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -7.773   1.541   1.614  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.235  -1.620   0.002  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.027   3.657   2.328  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.161   5.103   2.334  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.324   5.704   1.224  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.821   6.499   0.430  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.711   5.688   3.667  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.844   7.209   3.641  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.965   7.677   3.941  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.868   7.931   3.348  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.705   3.211   3.184  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.207   5.342   2.170  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.359   5.285   4.443  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.679   5.408   3.881  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.080   5.240   1.145  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.892   5.677   0.175  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.375   5.298  -1.202  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.129   6.168  -2.026  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.243   5.019   0.496  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.271   5.380  -0.577  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.807   5.434   1.856  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.218   4.568   1.841  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.969   6.763   0.222  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.119   3.938   0.510  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.354   6.465  -0.641  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.227   4.933  -0.326  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.946   4.987  -1.538  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.019   5.535   2.601  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.494   4.663   2.201  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.336   6.372   1.762  1.00  0.00           H  
ATOM    875  N   LEU A  54       0.196   4.008  -1.471  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.269   3.473  -2.733  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.790   3.670  -2.873  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.512   2.786  -3.338  1.00  0.00           O  
ATOM    879  CB  LEU A  54       0.216   2.026  -2.873  1.00  0.00           C  
ATOM    880  CG  LEU A  54       1.710   1.819  -3.200  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       2.625   1.835  -1.979  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.934   0.462  -3.881  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.324   3.321  -0.737  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.174   4.023  -3.559  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.105   1.422  -2.026  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.289   1.681  -3.737  1.00  0.00           H  
ATOM    887  HG  LEU A  54       2.032   2.600  -3.889  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       2.528   2.771  -1.446  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.347   1.021  -1.309  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       3.661   1.715  -2.291  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.304   0.388  -4.762  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.974   0.372  -4.196  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.686  -0.352  -3.198  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.284   4.851  -2.497  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.553   5.389  -2.935  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.562   6.926  -2.940  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.238   7.483  -3.808  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.694   4.791  -2.110  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.543   5.019  -0.725  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.633   5.510  -2.092  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.706   5.067  -3.967  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.638   5.200  -2.464  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.708   3.716  -2.269  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.786   4.469  -0.424  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.821   7.639  -2.079  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -3.061   9.076  -1.881  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.850   9.900  -2.352  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.736   9.678  -1.857  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -3.321   9.362  -0.400  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -3.505  10.847  -0.119  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -4.306  11.492  -0.831  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -2.919  11.347   0.860  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.247   7.184  -1.374  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.960   9.382  -2.413  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -4.206   8.840  -0.079  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -2.482   8.997   0.192  1.00  0.00           H  
ATOM    917  N   PRO A  57      -2.014  10.869  -3.277  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.927  11.697  -3.800  1.00  0.00           C  
ATOM    919  C   PRO A  57      -0.474  12.781  -2.800  1.00  0.00           C  
ATOM    920  O   PRO A  57      -0.264  13.940  -3.163  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.473  12.269  -5.115  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.954  12.448  -4.808  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -3.255  11.210  -3.962  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.065  11.068  -4.023  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.990  13.197  -5.415  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.362  11.535  -5.910  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -3.102  13.353  -4.218  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.555  12.478  -5.716  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -4.062  11.427  -3.266  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.544  10.381  -4.605  1.00  0.00           H  
ATOM    931  N   ARG A  58      -0.311  12.425  -1.524  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.406  13.231  -0.543  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.569  12.410  -0.024  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.707  12.848  -0.202  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.489  13.760   0.588  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.495  14.837   0.163  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -2.789  14.260  -0.411  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -3.668  15.299  -0.960  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -4.620  15.065  -1.869  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -4.969  13.822  -2.189  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -5.202  16.085  -2.484  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.517  11.459  -1.291  1.00  0.00           H  
ATOM    943  HA  ARG A  58       0.845  14.095  -1.050  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.997  12.944   1.097  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.168  14.230   1.310  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.748  15.411   1.052  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.029  15.508  -0.560  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -2.553  13.548  -1.197  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -3.321  13.738   0.374  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -3.513  16.242  -0.612  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -4.637  13.032  -1.618  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -5.651  13.601  -2.910  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -4.950  17.049  -2.256  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -5.853  15.941  -3.247  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.363  11.184   0.489  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.541  10.418   0.919  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.266   9.935  -0.322  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.495  10.011  -0.364  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.182   9.212   1.802  1.00  0.00           C  
ATOM    960  CG  LYS A  59       3.218   8.834   2.873  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.686   8.610   2.465  1.00  0.00           C  
ATOM    962  CE  LYS A  59       5.561   9.872   2.556  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       5.729  10.370   3.940  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.414  10.833   0.664  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.197  11.083   1.471  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.280   9.445   2.346  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.974   8.345   1.181  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       3.194   9.611   3.612  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       2.859   7.934   3.371  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       5.111   7.854   3.126  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.731   8.208   1.455  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       6.546   9.639   2.151  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       5.138  10.663   1.936  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       6.005   9.661   4.608  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       6.472  11.067   3.983  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       4.895  10.825   4.299  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.538   9.455  -1.338  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.198   8.949  -2.512  1.00  0.00           C  
ATOM    979  C   ARG A  60       3.980   9.989  -3.267  1.00  0.00           C  
ATOM    980  O   ARG A  60       4.872   9.559  -3.972  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.209   8.251  -3.453  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.928   7.014  -3.986  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.039   5.970  -4.650  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.881   5.025  -5.402  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       2.991   4.996  -6.731  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       1.995   5.389  -7.510  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       4.128   4.586  -7.267  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.544   9.277  -1.282  1.00  0.00           H  
ATOM    989  HA  ARG A  60       3.937   8.239  -2.142  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.316   7.971  -2.912  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       1.917   8.902  -4.275  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.701   7.330  -4.689  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.396   6.537  -3.131  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       1.516   5.440  -3.865  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.317   6.469  -5.293  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.638   4.590  -4.876  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.059   5.535  -7.126  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       2.026   5.347  -8.528  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       4.887   4.233  -6.691  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       4.329   4.763  -8.251  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.719  11.286  -3.122  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.323  12.325  -3.951  1.00  0.00           C  
ATOM   1003  C   GLU A  61       5.842  12.139  -4.044  1.00  0.00           C  
ATOM   1004  O   GLU A  61       6.383  12.049  -5.142  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       3.898  13.686  -3.365  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       4.052  14.895  -4.301  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       5.483  15.399  -4.531  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       6.406  15.105  -3.739  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       5.673  16.166  -5.506  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.010  11.582  -2.473  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       3.921  12.201  -4.962  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       2.835  13.621  -3.123  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.427  13.869  -2.429  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       3.593  14.651  -5.259  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       3.482  15.719  -3.871  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.515  11.910  -2.913  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.977  11.830  -2.879  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.442  10.498  -3.507  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.485  10.432  -4.161  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.451  12.006  -1.410  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.900  13.328  -0.810  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.987  11.969  -1.298  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       8.271  13.575   0.654  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.999  11.946  -2.041  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.377  12.652  -3.476  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       8.053  11.176  -0.824  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       8.244  14.171  -1.405  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.811  13.326  -0.850  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.379  11.062  -1.751  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      10.413  12.841  -1.796  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      10.296  11.969  -0.252  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       7.977  12.709   1.242  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       9.342  13.751   0.756  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       7.738  14.455   1.018  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.666   9.428  -3.326  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       7.946   8.086  -3.832  1.00  0.00           C  
ATOM   1037  C   PHE A  63       7.670   8.005  -5.345  1.00  0.00           C  
ATOM   1038  O   PHE A  63       8.345   7.277  -6.071  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.056   7.091  -3.050  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.699   5.773  -2.650  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.314   4.953  -3.613  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.650   5.343  -1.308  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.882   3.725  -3.241  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.224   4.114  -0.936  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.836   3.302  -1.903  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.746   9.599  -2.943  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.001   7.864  -3.654  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.706   7.574  -2.135  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.162   6.872  -3.636  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       8.363   5.255  -4.646  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.171   5.955  -0.557  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       9.358   3.111  -3.991  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.201   3.786   0.093  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       9.278   2.357  -1.619  1.00  0.00           H  
ATOM   1055  N   ASP A  64       6.661   8.735  -5.813  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       6.203   8.858  -7.190  1.00  0.00           C  
ATOM   1057  C   ASP A  64       7.234   9.657  -7.979  1.00  0.00           C  
ATOM   1058  O   ASP A  64       7.653   9.247  -9.060  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       4.843   9.581  -7.192  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       4.200   9.635  -8.577  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       3.747   8.570  -9.061  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       4.051  10.753  -9.125  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.156   9.310  -5.146  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       6.089   7.867  -7.631  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       4.152   9.093  -6.505  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       4.973  10.596  -6.819  1.00  0.00           H  
ATOM   1067  N   ARG A  65       7.665  10.790  -7.414  1.00  0.00           N  
ATOM   1068  CA  ARG A  65       8.618  11.726  -7.998  1.00  0.00           C  
ATOM   1069  C   ARG A  65       9.975  11.045  -8.143  1.00  0.00           C  
ATOM   1070  O   ARG A  65      10.547  11.044  -9.234  1.00  0.00           O  
ATOM   1071  CB  ARG A  65       8.673  12.973  -7.100  1.00  0.00           C  
ATOM   1072  CG  ARG A  65       9.928  13.849  -7.156  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      10.141  14.422  -8.558  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      10.748  15.756  -8.508  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      11.211  16.440  -9.556  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      11.398  15.833 -10.725  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      11.465  17.736  -9.429  1.00  0.00           N  
ATOM   1078  H   ARG A  65       7.220  11.077  -6.544  1.00  0.00           H  
ATOM   1079  HA  ARG A  65       8.270  12.039  -8.975  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65       7.791  13.582  -7.285  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       8.615  12.628  -6.076  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65       9.784  14.661  -6.446  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      10.811  13.291  -6.854  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.781  13.741  -9.115  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65       9.181  14.508  -9.069  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      10.696  16.224  -7.600  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      11.334  14.818 -10.807  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      11.610  16.342 -11.577  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      11.294  18.231  -8.555  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      11.868  18.282 -10.184  1.00  0.00           H  
ATOM   1091  N   TYR A  66      10.521  10.523  -7.044  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      11.898  10.044  -7.011  1.00  0.00           C  
ATOM   1093  C   TYR A  66      11.992   8.536  -7.190  1.00  0.00           C  
ATOM   1094  O   TYR A  66      12.701   8.077  -8.085  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      12.563  10.429  -5.692  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      12.769  11.914  -5.489  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      13.632  12.633  -6.338  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.118  12.576  -4.436  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      13.866  14.001  -6.115  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.357  13.937  -4.201  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.246  14.653  -5.030  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.525  15.958  -4.770  1.00  0.00           O  
ATOM   1103  H   TYR A  66       9.997  10.599  -6.179  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      12.460  10.512  -7.821  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      11.967  10.018  -4.878  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.542   9.954  -5.656  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      14.123  12.145  -7.169  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.423  12.047  -3.803  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      14.535  14.547  -6.764  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.843  14.422  -3.386  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      13.415  16.133  -3.808  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.347   7.771  -6.311  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.657   6.371  -6.052  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.018   6.210  -4.576  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.798   7.135  -3.780  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.783   8.217  -5.600  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.788   5.759  -6.280  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.492   6.045  -6.671  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.570   5.055  -4.187  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      13.027   4.857  -2.815  1.00  0.00           C  
ATOM   1121  C   GLU A  68      14.158   5.819  -2.434  1.00  0.00           C  
ATOM   1122  O   GLU A  68      14.299   6.128  -1.254  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      13.393   3.394  -2.501  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      14.702   2.832  -3.093  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      14.556   1.947  -4.334  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      13.437   1.762  -4.870  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      15.593   1.415  -4.800  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.787   4.337  -4.865  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      12.184   5.107  -2.173  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      13.515   3.345  -1.421  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.547   2.750  -2.738  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      15.398   3.639  -3.316  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      15.169   2.217  -2.322  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.922   6.349  -3.402  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.947   7.348  -3.105  1.00  0.00           C  
ATOM   1136  C   GLU A  69      15.339   8.633  -2.523  1.00  0.00           C  
ATOM   1137  O   GLU A  69      16.028   9.375  -1.821  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.823   7.651  -4.335  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.115   8.472  -5.429  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.088   9.037  -6.461  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.034   9.770  -6.088  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      16.864   8.871  -7.681  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.815   6.015  -4.358  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      16.599   6.924  -2.341  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      17.689   8.212  -3.982  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.187   6.715  -4.763  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      15.361   7.855  -5.921  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      15.618   9.331  -4.983  1.00  0.00           H  
ATOM   1149  N   GLY A  70      14.059   8.900  -2.803  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      13.329  10.019  -2.243  1.00  0.00           C  
ATOM   1151  C   GLY A  70      12.846   9.649  -0.858  1.00  0.00           C  
ATOM   1152  O   GLY A  70      13.241  10.259   0.136  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.535   8.211  -3.329  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.954  10.908  -2.200  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.460  10.235  -2.854  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.964   8.648  -0.796  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      11.300   8.273   0.444  1.00  0.00           C  
ATOM   1158  C   LEU A  71      12.168   7.253   1.190  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.812   6.079   1.348  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       9.843   7.864   0.149  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.863   7.880   1.344  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.852   6.579   2.142  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       9.070   9.039   2.326  1.00  0.00           C  
ATOM   1164  H   LEU A  71      11.764   8.131  -1.643  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      11.259   9.174   1.052  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       9.450   8.580  -0.575  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       9.833   6.887  -0.336  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       7.863   7.988   0.922  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.792   5.730   1.464  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       9.755   6.504   2.742  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.981   6.569   2.792  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       9.026   9.993   1.797  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       8.299   9.034   3.095  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71      10.033   8.963   2.831  1.00  0.00           H  
ATOM   1175  N   LYS A  72      13.331   7.717   1.652  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      14.333   6.929   2.370  1.00  0.00           C  
ATOM   1177  C   LYS A  72      14.383   7.293   3.858  1.00  0.00           C  
ATOM   1178  O   LYS A  72      15.172   6.712   4.606  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      15.698   7.059   1.668  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      16.390   5.686   1.589  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      17.616   5.703   0.673  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      18.793   6.430   1.327  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      19.770   6.883   0.321  1.00  0.00           N  
ATOM   1184  H   LYS A  72      13.535   8.694   1.459  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      14.036   5.884   2.307  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      15.552   7.431   0.653  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      16.326   7.775   2.201  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      16.677   5.360   2.589  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      15.686   4.962   1.175  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      17.913   4.677   0.456  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      17.343   6.188  -0.266  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      18.421   7.307   1.861  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      19.274   5.761   2.044  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      20.122   6.132  -0.262  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      19.347   7.585  -0.284  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      20.574   7.333   0.741  1.00  0.00           H  
ATOM   1197  N   GLY A  73      13.528   8.206   4.311  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      13.481   8.720   5.667  1.00  0.00           C  
ATOM   1199  C   GLY A  73      14.144  10.089   5.714  1.00  0.00           C  
ATOM   1200  O   GLY A  73      15.003  10.407   4.889  1.00  0.00           O  
ATOM   1201  H   GLY A  73      13.014   8.753   3.628  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      12.440   8.809   5.976  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      14.000   8.047   6.348  1.00  0.00           H  
ATOM   1204  N   SER A  74      13.768  10.888   6.711  1.00  0.00           N  
ATOM   1205  CA  SER A  74      14.126  12.294   6.844  1.00  0.00           C  
ATOM   1206  C   SER A  74      13.728  13.137   5.618  1.00  0.00           C  
ATOM   1207  O   SER A  74      12.987  12.681   4.732  1.00  0.00           O  
ATOM   1208  CB  SER A  74      15.586  12.423   7.316  1.00  0.00           C  
ATOM   1209  OG  SER A  74      16.539  12.133   6.311  1.00  0.00           O  
ATOM   1210  H   SER A  74      13.111  10.533   7.395  1.00  0.00           H  
ATOM   1211  HA  SER A  74      13.528  12.676   7.662  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      15.747  13.438   7.669  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      15.744  11.747   8.156  1.00  0.00           H  
ATOM   1214  HG  SER A  74      16.145  11.463   5.717  1.00  0.00           H  
ATOM   1215  N   GLY A  75      14.164  14.394   5.597  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      13.927  15.353   4.534  1.00  0.00           C  
ATOM   1217  C   GLY A  75      12.569  16.026   4.669  1.00  0.00           C  
ATOM   1218  O   GLY A  75      11.778  15.707   5.564  1.00  0.00           O  
ATOM   1219  H   GLY A  75      14.638  14.763   6.415  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      14.698  16.122   4.585  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      13.995  14.860   3.567  1.00  0.00           H  
ATOM   1222  N   CYS A  76      12.322  16.987   3.785  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      11.165  17.865   3.804  1.00  0.00           C  
ATOM   1224  C   CYS A  76      10.704  18.065   2.374  1.00  0.00           C  
ATOM   1225  O   CYS A  76       9.515  18.374   2.170  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      11.542  19.215   4.428  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      12.348  19.002   6.040  1.00  0.00           S  
ATOM   1228  H   CYS A  76      12.968  17.159   3.029  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      10.360  17.403   4.377  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      12.221  19.753   3.763  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      10.644  19.824   4.546  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      12.594  20.309   6.226  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   0      16.369   3.774   3.095  1.00  0.00           N  
ATOM      2  CA  MET A   0      15.299   2.970   2.492  1.00  0.00           C  
ATOM      3  C   MET A   0      14.986   1.825   3.440  1.00  0.00           C  
ATOM      4  O   MET A   0      14.358   2.086   4.465  1.00  0.00           O  
ATOM      5  CB  MET A   0      15.626   2.596   1.039  1.00  0.00           C  
ATOM      6  CG  MET A   0      14.396   2.070   0.290  1.00  0.00           C  
ATOM      7  SD  MET A   0      14.751   1.444  -1.375  1.00  0.00           S  
ATOM      8  CE  MET A   0      15.234   2.966  -2.242  1.00  0.00           C  
ATOM      9  H   MET A   0      16.163   4.140   4.003  1.00  0.00           H  
ATOM     10  HA  MET A   0      14.389   3.569   2.488  1.00  0.00           H  
ATOM     11  HB2 MET A   0      15.979   3.489   0.524  1.00  0.00           H  
ATOM     12  HB3 MET A   0      16.420   1.850   1.011  1.00  0.00           H  
ATOM     13  HG2 MET A   0      13.953   1.253   0.860  1.00  0.00           H  
ATOM     14  HG3 MET A   0      13.656   2.868   0.213  1.00  0.00           H  
ATOM     15  HE1 MET A   0      14.442   3.709  -2.151  1.00  0.00           H  
ATOM     16  HE2 MET A   0      16.152   3.369  -1.817  1.00  0.00           H  
ATOM     17  HE3 MET A   0      15.397   2.750  -3.298  1.00  0.00           H  
ATOM     18  N   GLY A   1      15.357   0.573   3.150  1.00  0.00           N  
ATOM     19  CA  GLY A   1      15.114  -0.565   4.032  1.00  0.00           C  
ATOM     20  C   GLY A   1      13.645  -0.988   4.114  1.00  0.00           C  
ATOM     21  O   GLY A   1      13.371  -2.164   4.351  1.00  0.00           O  
ATOM     22  H   GLY A   1      15.877   0.355   2.307  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      15.705  -1.414   3.687  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      15.452  -0.308   5.036  1.00  0.00           H  
ATOM     25  N   LYS A   2      12.687  -0.080   3.907  1.00  0.00           N  
ATOM     26  CA  LYS A   2      11.263  -0.366   3.944  1.00  0.00           C  
ATOM     27  C   LYS A   2      10.729  -0.429   2.523  1.00  0.00           C  
ATOM     28  O   LYS A   2      11.360   0.065   1.585  1.00  0.00           O  
ATOM     29  CB  LYS A   2      10.530   0.739   4.721  1.00  0.00           C  
ATOM     30  CG  LYS A   2      10.687   0.653   6.248  1.00  0.00           C  
ATOM     31  CD  LYS A   2      11.977   1.253   6.820  1.00  0.00           C  
ATOM     32  CE  LYS A   2      11.965   2.770   6.643  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      13.292   3.388   6.787  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.946   0.879   3.697  1.00  0.00           H  
ATOM     35  HA  LYS A   2      11.077  -1.331   4.423  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      10.834   1.716   4.345  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.471   0.641   4.509  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       9.841   1.172   6.697  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      10.626  -0.392   6.544  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      12.037   1.019   7.883  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.840   0.820   6.323  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      11.609   3.013   5.643  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      11.274   3.214   7.363  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      13.937   3.012   6.099  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      13.213   4.382   6.579  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      13.667   3.250   7.719  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.519  -0.951   2.385  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.720  -0.852   1.183  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.240  -0.759   1.575  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.858  -1.155   2.676  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.001  -2.058   0.282  1.00  0.00           C  
ATOM     52  CG  ASP A   3       7.922  -2.114  -0.779  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.822  -1.151  -1.581  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.047  -2.982  -0.656  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.029  -1.358   3.176  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.992   0.056   0.646  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.981  -1.958  -0.186  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.980  -2.977   0.872  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.414  -0.201   0.686  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.969  -0.069   0.819  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.263  -0.818  -0.336  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.174  -1.341  -0.125  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.583   1.428   0.890  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.808   2.154   2.226  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.027   2.084   2.936  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       3.780   2.951   2.769  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.190   2.736   4.171  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       3.931   3.617   3.998  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.133   3.494   4.721  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.270   4.096   5.935  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.797  -0.030  -0.234  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.635  -0.523   1.753  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.105   1.971   0.101  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.519   1.492   0.656  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       6.865   1.528   2.564  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       2.850   3.081   2.249  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       7.125   2.645   4.703  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       3.115   4.208   4.392  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.930   3.606   6.466  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.853  -0.929  -1.538  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.231  -1.557  -2.708  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.059  -3.059  -2.503  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.949  -3.588  -2.529  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.084  -1.302  -3.965  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.868   0.033  -4.652  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.475   1.196  -4.144  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.085   0.105  -5.822  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.319   2.425  -4.811  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       3.921   1.332  -6.491  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.555   2.492  -5.997  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.450   3.663  -6.684  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.834  -0.711  -1.649  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.239  -1.141  -2.867  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.141  -1.410  -3.721  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.861  -2.082  -4.687  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       6.076   1.146  -3.250  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       3.627  -0.786  -6.227  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       5.801   3.310  -4.426  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       3.337   1.386  -7.399  1.00  0.00           H  
ATOM    100  HH  TYR A   5       5.123   4.321  -6.404  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.166  -3.762  -2.329  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.263  -5.197  -2.162  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.805  -5.606  -0.760  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.331  -6.726  -0.584  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.720  -5.593  -2.444  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.891  -7.014  -2.988  1.00  0.00           C  
ATOM    107  CD  GLN A   6       8.343  -7.288  -3.388  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.611  -7.792  -4.474  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       9.314  -6.974  -2.544  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.024  -3.252  -2.135  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.601  -5.656  -2.895  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.139  -4.912  -3.190  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.298  -5.482  -1.529  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.570  -7.741  -2.246  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       6.261  -7.128  -3.872  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       9.114  -6.528  -1.648  1.00  0.00           H  
ATOM    117 HE22 GLN A   6      10.278  -7.116  -2.833  1.00  0.00           H  
ATOM    118  N   THR A   7       4.819  -4.684   0.205  1.00  0.00           N  
ATOM    119  CA  THR A   7       4.078  -4.809   1.460  1.00  0.00           C  
ATOM    120  C   THR A   7       2.573  -4.982   1.211  1.00  0.00           C  
ATOM    121  O   THR A   7       1.893  -5.687   1.962  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.435  -3.604   2.347  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.841  -3.620   2.519  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.775  -3.624   3.726  1.00  0.00           C  
ATOM    125  H   THR A   7       5.372  -3.843   0.046  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.406  -5.708   1.958  1.00  0.00           H  
ATOM    127  HB  THR A   7       4.147  -2.688   1.833  1.00  0.00           H  
ATOM    128  HG1 THR A   7       6.137  -2.712   2.740  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.074  -4.517   4.270  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.082  -2.738   4.285  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.690  -3.605   3.627  1.00  0.00           H  
ATOM    132  N   LEU A   8       2.065  -4.488   0.086  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.703  -4.684  -0.401  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.687  -5.638  -1.614  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.301  -5.733  -2.342  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.088  -3.301  -0.666  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.451  -3.335  -0.732  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.103  -2.399   0.292  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.952  -2.964  -2.125  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.690  -3.951  -0.502  1.00  0.00           H  
ATOM    141  HA  LEU A   8       0.117  -5.156   0.389  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.388  -2.637   0.143  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.506  -2.899  -1.589  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.796  -4.340  -0.501  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.746  -2.642   1.293  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -1.850  -1.361   0.076  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.185  -2.520   0.266  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.476  -3.596  -2.869  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.014  -3.134  -2.171  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.739  -1.920  -2.347  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.778  -6.376  -1.840  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.882  -7.428  -2.837  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.942  -6.896  -4.267  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.451  -7.570  -5.177  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.564  -6.280  -1.210  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.793  -7.994  -2.641  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.030  -8.102  -2.732  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.496  -5.705  -4.498  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.697  -5.107  -5.821  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.191  -4.978  -6.090  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.966  -4.766  -5.162  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.079  -3.706  -5.853  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.543  -3.732  -5.786  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.069  -2.511  -5.007  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.056  -3.756  -7.193  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.846  -5.164  -3.711  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.235  -5.714  -6.598  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.484  -3.137  -5.017  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.395  -3.192  -6.762  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.197  -4.617  -5.251  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.478  -1.603  -5.444  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -1.017  -2.469  -5.001  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.426  -2.608  -3.981  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.294  -4.641  -7.724  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.141  -3.786  -7.136  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.238  -2.866  -7.743  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.602  -5.047  -7.352  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.952  -4.656  -7.718  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.072  -3.139  -7.690  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.100  -2.423  -7.967  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.277  -5.120  -9.135  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.926  -5.214  -8.089  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.660  -5.098  -7.016  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.506  -4.763  -9.813  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.233  -4.696  -9.445  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.329  -6.203  -9.165  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.303  -2.658  -7.509  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.643  -1.300  -7.899  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.335  -1.153  -9.384  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.753  -1.974 -10.202  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.114  -0.950  -7.618  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.352  -0.439  -6.193  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.473  -1.561  -5.152  1.00  0.00           C  
ATOM    194  NE  ARG A  12       9.505  -1.031  -3.780  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      10.372  -0.170  -3.234  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.483   0.202  -3.848  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      10.085   0.331  -2.043  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.048  -3.324  -7.328  1.00  0.00           H  
ATOM    199  HA  ARG A  12       6.998  -0.619  -7.342  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.763  -1.800  -7.831  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.399  -0.139  -8.292  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.276   0.136  -6.203  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       8.544   0.238  -5.909  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.607  -2.217  -5.235  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.366  -2.153  -5.345  1.00  0.00           H  
ATOM    206  HE  ARG A  12       8.705  -1.288  -3.199  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.747  -0.192  -4.751  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      12.065   0.960  -3.500  1.00  0.00           H  
ATOM    209 HH21 ARG A  12       9.226  -0.018  -1.620  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      10.607   1.083  -1.589  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.578  -0.122  -9.715  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.216   0.268 -11.069  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.766  -0.055 -11.417  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.412   0.039 -12.592  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.292   0.441  -8.930  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.363   1.343 -11.168  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.870  -0.229 -11.788  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.936  -0.438 -10.441  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.534  -0.789 -10.644  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.741   0.353 -11.291  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.087   1.532 -11.130  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.936  -1.149  -9.283  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.295  -0.528  -9.504  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.471  -1.663 -11.294  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.030  -0.309  -8.595  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       0.883  -1.378  -9.407  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.445  -2.022  -8.875  1.00  0.00           H  
ATOM    228  N   SER A  15       0.636   0.010 -11.954  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.328   0.995 -12.428  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.447   1.144 -11.419  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.682   0.260 -10.601  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.848   0.638 -13.826  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.596  -0.565 -13.861  1.00  0.00           O  
ATOM    234  H   SER A  15       0.362  -0.965 -11.971  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.141   1.973 -12.487  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.485   1.451 -14.176  1.00  0.00           H  
ATOM    237  HB3 SER A  15      -0.002   0.554 -14.506  1.00  0.00           H  
ATOM    238  HG  SER A  15      -2.248  -0.455 -14.586  1.00  0.00           H  
ATOM    239  N   ASP A  16      -2.172   2.252 -11.499  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.253   2.573 -10.580  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.398   1.561 -10.679  1.00  0.00           C  
ATOM    242  O   ASP A  16      -5.098   1.312  -9.699  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.733   4.019 -10.765  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.661   5.037 -10.359  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.840   4.761  -9.458  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.584   6.115 -10.991  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.846   2.982 -12.118  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.830   2.513  -9.591  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.018   4.174 -11.807  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.612   4.185 -10.141  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.533   0.884 -11.823  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.460  -0.226 -12.022  1.00  0.00           C  
ATOM    253  C   GLU A  17      -5.069  -1.408 -11.130  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.914  -2.176 -10.660  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.370  -0.664 -13.492  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.511  -1.586 -13.940  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.776  -0.772 -14.194  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.871  -0.156 -15.279  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.621  -0.681 -13.275  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.858   1.070 -12.550  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.471   0.102 -11.785  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.362   0.221 -14.130  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.426  -1.187 -13.639  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.216  -2.083 -14.865  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.698  -2.359 -13.194  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.766  -1.574 -10.927  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.155  -2.615 -10.145  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.256  -2.243  -8.684  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.579  -3.109  -7.879  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.689  -2.775 -10.547  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.368  -4.266 -10.500  1.00  0.00           C  
ATOM    272  CD  GLU A  18       0.111  -4.601 -10.627  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       0.893  -3.784 -11.153  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       0.464  -5.748 -10.256  1.00  0.00           O  
ATOM    275  H   GLU A  18      -3.133  -0.812 -11.142  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.689  -3.545 -10.312  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.523  -2.362 -11.543  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.055  -2.242  -9.843  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -1.718  -4.652  -9.544  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.914  -4.766 -11.301  1.00  0.00           H  
ATOM    281  N   ILE A  19      -3.049  -0.960  -8.367  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.260  -0.440  -7.030  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.689  -0.805  -6.624  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.898  -1.602  -5.716  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -3.004   1.085  -6.920  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -1.639   1.593  -7.440  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -3.232   1.539  -5.470  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.367   1.034  -6.819  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.732  -0.351  -9.117  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.559  -0.969  -6.396  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -3.754   1.598  -7.520  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -1.562   1.372  -8.492  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -1.619   2.678  -7.341  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.623   0.948  -4.789  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.987   2.594  -5.374  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -4.280   1.423  -5.192  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.350   1.247  -5.759  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.313  -0.036  -7.004  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.488   1.521  -7.291  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.683  -0.262  -7.328  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -7.102  -0.389  -6.994  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.538  -1.852  -6.886  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.329  -2.185  -6.003  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.902   0.371  -8.059  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.770   1.893  -7.900  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.106   2.678  -9.175  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -9.533   2.452  -9.686  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -9.615   1.440 -10.763  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.422   0.339  -8.108  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -7.270   0.077  -6.021  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.518   0.088  -9.037  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.956   0.096  -7.997  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -8.423   2.220  -7.094  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.749   2.151  -7.621  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -7.998   3.733  -8.931  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -7.386   2.456  -9.963  1.00  0.00           H  
ATOM    317  HE2 LYS A  20     -10.181   2.172  -8.855  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -9.904   3.399 -10.083  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -9.236   0.536 -10.497  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20     -10.593   1.295 -11.007  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -9.142   1.775 -11.597  1.00  0.00           H  
ATOM    322  N   ARG A  21      -7.015  -2.726  -7.751  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.170  -4.178  -7.678  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.624  -4.684  -6.342  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.369  -5.227  -5.526  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.420  -4.785  -8.879  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.270  -6.316  -8.902  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -5.060  -6.745  -9.750  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.358  -6.974 -11.174  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.160  -6.127 -12.191  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -5.114  -4.807 -12.040  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -4.998  -6.628 -13.405  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.385  -2.349  -8.449  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.231  -4.427  -7.733  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.913  -4.462  -9.787  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.425  -4.353  -8.902  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.088  -6.684  -7.892  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.185  -6.781  -9.272  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.245  -6.027  -9.649  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.691  -7.689  -9.349  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.391  -7.957 -11.438  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.352  -4.321 -11.186  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.819  -4.246 -12.840  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.931  -7.638 -13.529  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -4.724  -6.013 -14.170  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.309  -4.565  -6.176  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.534  -5.134  -5.084  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.085  -4.684  -3.738  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.442  -5.527  -2.923  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.062  -4.754  -5.233  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.810  -4.071  -6.912  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.597  -6.220  -5.132  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.960  -3.670  -5.282  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.505  -5.126  -4.375  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.660  -5.208  -6.139  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.182  -3.375  -3.510  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.698  -2.750  -2.309  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.077  -3.280  -1.932  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.270  -3.656  -0.777  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.472  -1.231  -2.487  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.577  -0.253  -2.198  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.737  -0.323  -2.993  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.350   0.877  -1.392  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.720   0.666  -2.909  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.314   1.895  -1.328  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.501   1.778  -2.080  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.433   2.766  -2.061  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.998  -2.705  -4.253  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.053  -3.066  -1.485  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.630  -0.974  -1.844  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.132  -0.999  -3.485  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.859  -1.101  -3.723  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.428   0.994  -0.841  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.613   0.611  -3.506  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.141   2.762  -0.706  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.043   3.605  -1.759  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.994  -3.466  -2.886  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.308  -4.014  -2.559  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.194  -5.412  -1.973  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.791  -5.678  -0.927  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.257  -3.944  -3.768  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -10.911  -2.559  -3.777  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.980  -2.375  -4.855  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.855  -1.256  -4.473  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -12.566   0.049  -4.542  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -11.557   0.479  -5.301  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -13.274   0.910  -3.825  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.767  -3.217  -3.842  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.719  -3.404  -1.753  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.722  -4.128  -4.700  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.039  -4.695  -3.659  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.391  -2.412  -2.809  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -10.147  -1.793  -3.901  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.513  -2.200  -5.824  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -12.589  -3.278  -4.913  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -13.665  -1.551  -3.923  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -11.026  -0.173  -5.853  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -11.241   1.452  -5.298  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.905   0.595  -3.090  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -13.108   1.916  -3.897  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.429  -6.309  -2.604  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.302  -7.663  -2.072  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.492  -7.671  -0.776  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.855  -8.390   0.150  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.697  -8.613  -3.119  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -8.094 -10.071  -2.824  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -9.530 -10.395  -3.277  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -9.597 -10.634  -4.730  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -9.205 -11.760  -5.344  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -8.835 -12.836  -4.660  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -9.161 -11.822  -6.670  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.907  -6.017  -3.424  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.308  -7.996  -1.819  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.043  -8.343  -4.118  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -6.609  -8.522  -3.102  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -7.397 -10.736  -3.335  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -8.006 -10.266  -1.756  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -9.886 -11.279  -2.749  1.00  0.00           H  
ATOM    419  HD3 ARG A  25     -10.199  -9.575  -3.015  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -9.916  -9.848  -5.276  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -8.850 -12.876  -3.636  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -8.491 -13.658  -5.147  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -9.423 -11.060  -7.273  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -8.774 -12.670  -7.091  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.409  -6.898  -0.700  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.498  -6.863   0.436  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.173  -6.308   1.681  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.891  -6.822   2.762  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.248  -6.046   0.070  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.228  -6.905  -0.700  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.243  -7.682   0.187  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.095  -7.893  -0.188  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.628  -8.143   1.370  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.165  -6.326  -1.501  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.212  -7.891   0.667  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.538  -5.170  -0.507  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.776  -5.638   0.954  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.749  -7.604  -1.356  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.651  -6.241  -1.339  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -3.529  -7.933   1.769  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -1.913  -8.595   1.937  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.076  -5.331   1.540  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.999  -4.974   2.602  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.813  -6.205   2.950  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.652  -6.741   4.038  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.915  -3.821   2.194  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.218  -4.905   0.629  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.431  -4.675   3.485  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.330  -3.980   1.199  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.731  -3.725   2.911  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.342  -2.903   2.215  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.656  -6.684   2.030  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.637  -7.740   2.295  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.019  -9.032   2.861  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.737  -9.896   3.361  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.413  -8.019   0.996  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.823  -8.605   1.204  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.783  -7.545   1.768  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.370  -9.113  -0.134  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.691  -6.217   1.128  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.322  -7.349   3.045  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.522  -7.094   0.433  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.821  -8.701   0.385  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.782  -9.452   1.885  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.775  -6.655   1.136  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.798  -7.937   1.800  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.492  -7.261   2.780  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.413  -8.296  -0.857  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -12.723  -9.901  -0.520  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -14.370  -9.522   0.005  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.699  -9.205   2.758  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.947 -10.283   3.377  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.921 -10.174   4.908  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.119 -11.198   5.560  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.534 -10.307   2.771  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.948 -11.711   2.922  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.456 -11.783   2.614  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.090 -11.434   1.232  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -2.826 -11.393   0.792  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -1.817 -11.636   1.621  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -2.595 -11.110  -0.480  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.178  -8.487   2.266  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.448 -11.223   3.140  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.578 -10.075   1.707  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.899  -9.566   3.260  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -6.081 -12.030   3.955  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -6.492 -12.392   2.271  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.960 -11.084   3.270  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.104 -12.792   2.837  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.843 -11.261   0.574  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -1.970 -11.761   2.616  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -0.849 -11.729   1.299  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.384 -10.883  -1.083  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -1.665 -11.088  -0.902  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.699  -8.989   5.489  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.500  -8.809   6.936  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.311  -7.647   7.538  1.00  0.00           C  
ATOM    498  O   TYR A  30      -8.158  -7.340   8.716  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -6.017  -8.542   7.254  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.939  -9.221   6.425  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.678 -10.597   6.557  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.098  -8.432   5.617  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -3.549 -11.169   5.942  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.971  -8.993   4.996  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.680 -10.365   5.172  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.623 -10.932   4.524  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.583  -8.170   4.904  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.811  -9.722   7.452  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.852  -7.467   7.174  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.848  -8.797   8.301  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -5.309 -11.217   7.176  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.299  -7.378   5.500  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -3.342 -12.223   6.079  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.331  -8.357   4.405  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.074 -10.261   4.067  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.101  -6.939   6.735  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.855  -5.749   7.111  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.786  -6.092   8.281  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.484  -7.108   8.212  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.586  -5.272   5.846  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.578  -4.154   5.976  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -11.308  -2.812   5.832  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.934  -4.310   5.957  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.486  -2.167   5.775  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.505  -3.041   5.834  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.124  -7.193   5.758  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.148  -4.982   7.423  1.00  0.00           H  
ATOM    528  HB2 HIS A  31      -9.831  -4.915   5.151  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.096  -6.123   5.389  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -10.402  -2.379   5.640  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -13.466  -5.252   5.959  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -12.599  -1.100   5.647  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.831  -5.273   9.347  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.452  -5.646  10.614  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.963  -5.809  10.490  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.563  -6.525  11.289  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -11.098  -4.531  11.604  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.823  -3.326  10.705  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.218  -3.963   9.460  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -11.023  -6.586  10.967  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -11.902  -4.329  12.313  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -10.190  -4.802  12.140  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.763  -2.840  10.439  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.135  -2.616  11.165  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.428  -3.348   8.584  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.149  -4.093   9.600  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.580  -5.208   9.469  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -15.005  -5.350   9.203  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.298  -6.628   8.401  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.430  -6.836   7.963  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.505  -4.113   8.444  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -17.022  -4.075   8.324  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -17.685  -4.133   9.382  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -17.541  -4.005   7.182  1.00  0.00           O  
ATOM    555  H   ASP A  33     -13.040  -4.605   8.864  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.526  -5.404  10.158  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.169  -3.206   8.940  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -15.085  -4.134   7.451  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.298  -7.491   8.150  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.515  -8.699   7.356  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.753  -9.897   7.922  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.262 -11.014   7.782  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.106  -8.419   5.891  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.973  -9.643   4.960  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -15.303 -10.066   4.300  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -16.564 -10.083   5.185  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -16.574 -11.143   6.218  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.369  -7.286   8.506  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.572  -8.949   7.407  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.768  -7.681   5.444  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.117  -7.958   5.925  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.290  -9.369   4.158  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.517 -10.493   5.464  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -15.507  -9.348   3.506  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -15.170 -11.040   3.826  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -16.659  -9.111   5.676  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -17.443 -10.201   4.547  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -15.732 -11.112   6.783  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -17.338 -10.954   6.870  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -16.690 -12.063   5.825  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.537  -9.750   8.450  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.699 -10.873   8.849  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.711 -10.402   9.899  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.744  -9.725   9.562  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.906 -11.451   7.661  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.193 -12.740   8.042  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.591 -13.447   8.959  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.168 -13.116   7.302  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.116  -8.834   8.581  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.328 -11.660   9.274  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -11.564 -11.664   6.828  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.162 -10.724   7.331  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.753 -12.430   6.664  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -8.594 -13.883   7.635  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.928 -10.773  11.156  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.005 -10.440  12.235  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.900 -11.499  12.218  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.863 -12.378  13.082  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -10.709 -10.370  13.597  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.812  -9.314  13.777  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -13.089  -9.587  12.964  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -14.354  -8.991  13.586  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -14.284  -7.530  13.775  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.722 -11.370  11.347  1.00  0.00           H  
ATOM    605  HA  LYS A  36      -9.576  -9.470  12.055  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.124 -11.345  13.793  1.00  0.00           H  
ATOM    607  HB3 LYS A  36      -9.946 -10.178  14.355  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.078  -9.320  14.832  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -11.421  -8.325  13.532  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -12.970  -9.198  11.953  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -13.249 -10.661  12.901  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.195  -9.218  12.926  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -14.542  -9.467  14.549  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.003  -7.068  12.915  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -15.205  -7.184  14.033  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -13.647  -7.287  14.529  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.096 -11.517  11.156  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -7.212 -12.633  10.845  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.107 -12.712  11.925  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.421 -11.713  12.158  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.681 -12.485   9.412  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -6.383 -13.824   8.718  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.899 -14.186   8.668  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -4.344 -14.629   9.692  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -4.317 -14.107   7.558  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.162 -10.749  10.500  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.855 -13.512  10.860  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.439 -11.969   8.825  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.808 -11.854   9.387  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.948 -14.632   9.186  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -6.723 -13.746   7.686  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.975 -13.826  12.664  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.167 -13.880  13.878  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.675 -13.766  13.569  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.102 -14.594  12.864  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.519 -15.202  14.560  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -6.022 -16.082  13.414  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.662 -15.087  12.451  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.455 -13.060  14.539  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.663 -15.650  15.068  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.322 -15.016  15.273  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -5.176 -16.566  12.923  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.744 -16.823  13.759  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -6.540 -15.430  11.424  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.718 -14.964  12.692  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.030 -12.737  14.113  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.630 -12.402  13.858  1.00  0.00           C  
ATOM    648  C   GLY A  39      -1.476 -11.412  12.706  1.00  0.00           C  
ATOM    649  O   GLY A  39      -0.407 -10.823  12.535  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.567 -12.086  14.669  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -1.188 -11.975  14.756  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.073 -13.304  13.611  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.530 -11.190  11.916  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.487 -10.266  10.798  1.00  0.00           C  
ATOM    655  C   ALA A  40      -2.799  -8.832  11.221  1.00  0.00           C  
ATOM    656  O   ALA A  40      -2.801  -7.962  10.356  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -3.468 -10.699   9.716  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.419 -11.642  12.105  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.486 -10.292  10.369  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -3.411 -11.775   9.546  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.470 -10.407  10.026  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -3.232 -10.178   8.791  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.063  -8.547  12.499  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -3.314  -7.181  12.956  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.120  -6.293  12.596  1.00  0.00           C  
ATOM    666  O   GLU A  41      -2.284  -5.202  12.052  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -3.565  -7.195  14.470  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -3.991  -5.844  15.052  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -5.409  -5.483  14.615  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.374  -5.994  15.233  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.566  -4.696  13.659  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.091  -9.293  13.181  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.198  -6.800  12.446  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -4.342  -7.927  14.694  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -2.649  -7.503  14.969  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -3.960  -5.909  16.141  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -3.289  -5.067  14.747  1.00  0.00           H  
ATOM    678  N   GLU A  42      -0.908  -6.789  12.843  1.00  0.00           N  
ATOM    679  CA  GLU A  42       0.331  -6.093  12.528  1.00  0.00           C  
ATOM    680  C   GLU A  42       0.456  -5.903  11.015  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.742  -4.808  10.530  1.00  0.00           O  
ATOM    682  CB  GLU A  42       1.507  -6.909  13.092  1.00  0.00           C  
ATOM    683  CG  GLU A  42       2.828  -6.136  13.056  1.00  0.00           C  
ATOM    684  CD  GLU A  42       2.796  -4.834  13.862  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       1.949  -4.672  14.774  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.667  -3.970  13.611  1.00  0.00           O  
ATOM    687  H   GLU A  42      -0.858  -7.688  13.298  1.00  0.00           H  
ATOM    688  HA  GLU A  42       0.294  -5.111  12.997  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       1.299  -7.197  14.122  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       1.619  -7.831  12.520  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       3.616  -6.772  13.459  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       3.077  -5.914  12.019  1.00  0.00           H  
ATOM    693  N   LYS A  43       0.171  -6.972  10.269  1.00  0.00           N  
ATOM    694  CA  LYS A  43       0.187  -7.004   8.818  1.00  0.00           C  
ATOM    695  C   LYS A  43      -0.704  -5.893   8.276  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.269  -5.114   7.432  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.307  -8.384   8.348  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.179  -8.747   6.945  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.649  -9.177   6.896  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.815 -10.559   7.537  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       3.212 -11.018   7.527  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.060  -7.817  10.763  1.00  0.00           H  
ATOM    703  HA  LYS A  43       1.214  -6.833   8.510  1.00  0.00           H  
ATOM    704  HB2 LYS A  43       0.000  -9.142   9.063  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.396  -8.396   8.323  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.427  -9.571   6.574  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.021  -7.893   6.291  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.950  -9.227   5.850  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       2.280  -8.449   7.409  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       1.477 -10.526   8.575  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       1.199 -11.281   6.999  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.629 -10.982   6.604  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       3.773 -10.472   8.176  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.248 -11.974   7.878  1.00  0.00           H  
ATOM    715  N   PHE A  44      -1.939  -5.849   8.765  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -2.998  -4.915   8.426  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.590  -3.481   8.754  1.00  0.00           C  
ATOM    718  O   PHE A  44      -2.887  -2.560   7.997  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.318  -5.278   9.110  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.462  -4.401   8.633  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -5.890  -4.474   7.290  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.052  -3.462   9.497  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -6.886  -3.606   6.814  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.056  -2.598   9.020  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -7.468  -2.662   7.678  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.156  -6.573   9.443  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.138  -4.999   7.348  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -4.535  -6.321   8.912  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.206  -5.170  10.188  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.440  -5.183   6.611  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -5.732  -3.393  10.526  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.204  -3.650   5.781  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.509  -1.881   9.691  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.229  -1.985   7.314  1.00  0.00           H  
ATOM    735  N   LYS A  45      -1.967  -3.264   9.916  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.474  -1.945  10.320  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.575  -1.416   9.206  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.738  -0.273   8.779  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -0.812  -2.021  11.724  1.00  0.00           C  
ATOM    740  CG  LYS A  45       0.643  -1.544  11.927  1.00  0.00           C  
ATOM    741  CD  LYS A  45       0.937  -0.045  11.743  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -0.030   0.858  12.508  1.00  0.00           C  
ATOM    743  NZ  LYS A  45       0.189   2.281  12.186  1.00  0.00           N  
ATOM    744  H   LYS A  45      -1.790  -4.078  10.494  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.337  -1.280  10.391  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.454  -1.486  12.424  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.831  -3.057  12.056  1.00  0.00           H  
ATOM    748  HG2 LYS A  45       0.927  -1.807  12.945  1.00  0.00           H  
ATOM    749  HG3 LYS A  45       1.300  -2.111  11.266  1.00  0.00           H  
ATOM    750  HD2 LYS A  45       1.949   0.152  12.102  1.00  0.00           H  
ATOM    751  HD3 LYS A  45       0.909   0.212  10.686  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.051   0.599  12.222  1.00  0.00           H  
ATOM    753  HE3 LYS A  45       0.082   0.698  13.583  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45       0.253   2.426  11.175  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -0.598   2.839  12.498  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45       1.030   2.644  12.618  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.283  -2.265   8.647  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.142  -1.928   7.549  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.365  -1.826   6.231  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.688  -0.961   5.419  1.00  0.00           O  
ATOM    761  CB  GLU A  46       2.192  -3.029   7.459  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.584  -2.431   7.542  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.675  -3.362   7.020  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.439  -4.594   6.983  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.785  -2.876   6.694  1.00  0.00           O  
ATOM    766  H   GLU A  46       0.529  -3.149   9.063  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.631  -0.997   7.784  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       2.082  -3.705   8.291  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       2.071  -3.558   6.516  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.527  -1.520   6.975  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.802  -2.169   8.576  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.667  -2.660   6.026  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.559  -2.571   4.869  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.107  -1.160   4.814  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.998  -0.578   3.752  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.703  -3.615   4.877  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.132  -5.039   4.701  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.849  -3.327   3.871  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.126  -5.524   3.259  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.844  -3.365   6.732  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.952  -2.726   3.975  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.177  -3.573   5.848  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.109  -5.089   5.068  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -2.731  -5.740   5.278  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.462  -3.204   2.860  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -4.574  -4.143   3.879  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.378  -2.416   4.147  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -1.707  -4.758   2.607  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -1.535  -6.431   3.194  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -3.153  -5.749   2.978  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.663  -0.609   5.898  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.269   0.720   5.909  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.250   1.819   5.585  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.604   2.810   4.942  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.931   0.971   7.262  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.683  -1.154   6.753  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.063   0.756   5.163  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.195   0.879   8.057  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -4.357   1.975   7.284  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.728   0.246   7.415  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.993   1.651   5.999  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.087   2.577   5.676  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.407   2.518   4.179  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.559   3.550   3.521  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.308   2.274   6.558  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.629   3.421   7.528  1.00  0.00           C  
ATOM    807  CD  GLU A  49       0.499   3.669   8.535  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       0.404   2.951   9.552  1.00  0.00           O  
ATOM    809  OE2 GLU A  49      -0.304   4.615   8.329  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.755   0.801   6.491  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.252   3.582   5.894  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.118   1.375   7.137  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.179   2.087   5.929  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.540   3.172   8.073  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.817   4.330   6.951  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.389   1.313   3.604  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.603   1.115   2.182  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.634   1.585   1.416  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.504   2.153   0.341  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.889  -0.364   1.913  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.255   0.497   4.196  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.464   1.682   1.845  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       0.075  -0.991   2.278  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.992  -0.514   0.842  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.815  -0.663   2.406  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.824   1.416   1.982  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.119   1.731   1.415  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.142   3.196   1.029  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.539   3.543  -0.084  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.188   1.446   2.481  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.496   0.897   2.003  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.532  -0.439   1.572  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.677   1.649   2.118  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.754  -1.020   1.216  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.906   1.068   1.772  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.942  -0.265   1.305  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.133  -0.812   0.944  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.834   0.970   2.892  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.283   1.109   0.535  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.824   0.679   3.140  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.353   2.327   3.099  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.624  -1.022   1.532  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.656   2.664   2.492  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.776  -2.040   0.880  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.807   1.661   1.858  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.869  -0.216   1.184  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.730   4.054   1.965  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.804   5.491   1.779  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.773   5.939   0.751  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.141   6.611  -0.208  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.659   6.223   3.110  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -3.453   7.524   3.056  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -4.688   7.486   3.241  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -2.844   8.597   2.841  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.438   3.687   2.867  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.795   5.724   1.392  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -3.058   5.605   3.912  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.607   6.416   3.324  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.521   5.473   0.853  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.564   5.872  -0.048  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.233   5.432  -1.463  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.384   6.211  -2.403  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.885   5.204   0.400  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.996   5.199  -0.668  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.420   5.907   1.643  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.299   4.852   1.625  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.667   6.956  -0.051  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.679   4.165   0.651  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.170   6.210  -1.037  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.917   4.794  -0.249  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.712   4.555  -1.502  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.590   6.953   1.428  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       1.708   5.806   2.459  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.368   5.465   1.936  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.186   4.180  -1.623  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.435   3.605  -2.914  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.621   4.303  -3.568  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.558   4.567  -4.768  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.566   2.095  -2.765  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.753   1.407  -2.340  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.474  -0.066  -2.071  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.874   1.516  -3.377  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.325   3.564  -0.829  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.414   3.779  -3.552  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.365   1.869  -2.058  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.853   1.706  -3.721  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.136   1.850  -1.425  1.00  0.00           H  
ATOM    888 HD11 LEU A  54      -0.279  -0.154  -1.290  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       0.126  -0.548  -2.981  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.381  -0.556  -1.722  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.550   1.144  -4.348  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.209   2.544  -3.459  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       2.734   0.946  -3.040  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.656   4.663  -2.805  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.792   5.382  -3.354  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.453   6.823  -3.759  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.043   7.323  -4.718  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.947   5.356  -2.344  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.709   6.121  -1.169  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.675   4.410  -1.824  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.126   4.851  -4.248  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.839   5.754  -2.828  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.152   4.321  -2.066  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.753   6.201  -0.999  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.547   7.491  -3.039  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.453   8.950  -3.007  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.327   9.468  -3.909  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.149   9.279  -3.580  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.230   9.386  -1.556  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.019  10.887  -1.366  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -2.313  11.691  -2.280  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.646  11.263  -0.230  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.031   7.009  -2.311  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.409   9.367  -3.314  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.096   9.080  -0.969  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.354   8.874  -1.160  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.637  10.142  -5.034  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.637  10.538  -6.016  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.441  11.409  -5.382  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.634  11.131  -5.523  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.399  11.282  -7.120  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.675  11.760  -6.434  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.946  10.656  -5.415  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.169   9.648  -6.433  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.829  12.121  -7.519  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.654  10.585  -7.916  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.481  12.697  -5.913  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.500  11.885  -7.135  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.479  11.075  -4.563  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.529   9.856  -5.872  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.038  12.449  -4.657  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.955  13.456  -4.140  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.893  12.916  -3.068  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.858  13.592  -2.714  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.136  14.648  -3.667  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -0.418  14.449  -2.257  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -1.828  15.016  -2.153  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -2.286  15.065  -0.765  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -1.991  16.009   0.133  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.209  17.038  -0.186  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -2.491  15.896   1.353  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.956  12.572  -4.510  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.572  13.820  -4.952  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       0.787  15.519  -3.667  1.00  0.00           H  
ATOM    945  HB3 ARG A  58      -0.671  14.834  -4.379  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -0.469  13.396  -1.990  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       0.273  14.942  -1.579  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -1.867  16.012  -2.579  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.490  14.365  -2.726  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -2.888  14.290  -0.493  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.861  17.169  -1.132  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -0.942  17.737   0.507  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -3.112  15.111   1.552  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -2.399  16.600   2.083  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.614  11.725  -2.539  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.470  11.027  -1.608  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.307   9.979  -2.324  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.488   9.846  -2.005  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.576  10.433  -0.529  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.412   9.677   0.504  1.00  0.00           C  
ATOM    961  CD  LYS A  59       1.754   9.666   1.883  1.00  0.00           C  
ATOM    962  CE  LYS A  59       0.291   9.222   1.880  1.00  0.00           C  
ATOM    963  NZ  LYS A  59      -0.239   9.231   3.251  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.761  11.258  -2.817  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.147  11.742  -1.140  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.038  11.258  -0.060  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       0.852   9.749  -0.973  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.569   8.662   0.141  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.387  10.155   0.607  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       2.325   9.006   2.536  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       1.810  10.681   2.279  1.00  0.00           H  
ATOM    972  HE2 LYS A  59      -0.296   9.909   1.266  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       0.204   8.217   1.469  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59      -0.036  10.111   3.708  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59      -1.244   9.074   3.231  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       0.179   8.484   3.802  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.763   9.266  -3.312  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.587   8.376  -4.128  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.663   9.140  -4.891  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.737   8.596  -5.096  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.712   7.513  -5.051  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.872   6.051  -4.623  1.00  0.00           C  
ATOM    983  CD  ARG A  60       1.792   5.145  -5.196  1.00  0.00           C  
ATOM    984  NE  ARG A  60       1.905   4.935  -6.646  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       0.916   4.874  -7.543  1.00  0.00           C  
ATOM    986  NH1 ARG A  60      -0.344   5.126  -7.214  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.187   4.553  -8.799  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.769   9.348  -3.517  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.127   7.728  -3.436  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.663   7.804  -4.964  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.021   7.622  -6.092  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.857   5.688  -4.906  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       2.792   5.987  -3.539  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       1.937   4.180  -4.722  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       0.820   5.548  -4.909  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.842   4.682  -6.950  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -0.664   5.163  -6.246  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -1.069   5.036  -7.938  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.124   4.312  -9.122  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       0.434   4.551  -9.485  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.420  10.406  -5.212  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.385  11.388  -5.696  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.591  11.502  -4.748  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.740  11.493  -5.179  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.588  12.699  -5.791  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.349  14.001  -6.032  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       6.087  14.061  -7.367  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       5.518  14.555  -8.369  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       7.297  13.739  -7.381  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.468  10.733  -5.094  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.747  11.090  -6.683  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.828  12.577  -6.553  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.060  12.830  -4.849  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       4.629  14.819  -5.992  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       6.057  14.146  -5.214  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.344  11.540  -3.438  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.392  11.682  -2.424  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.143  10.351  -2.332  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.374  10.343  -2.280  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       6.775  12.060  -1.050  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       5.941  13.354  -1.161  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       7.844  12.211   0.046  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       5.221  13.755   0.132  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.375  11.525  -3.156  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.089  12.460  -2.737  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       6.111  11.257  -0.735  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       6.583  14.172  -1.479  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       5.178  13.221  -1.923  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       8.477  11.326   0.097  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       8.454  13.092  -0.143  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       7.368  12.325   1.019  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       4.647  12.913   0.519  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       5.938  14.089   0.882  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       4.546  14.578  -0.084  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.421   9.232  -2.331  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.001   7.899  -2.256  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.815   7.579  -3.517  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.799   6.850  -3.442  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.851   6.899  -2.063  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.246   5.477  -1.713  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.614   4.569  -2.726  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.178   5.038  -0.377  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.877   3.225  -2.412  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.439   3.693  -0.063  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.760   2.781  -1.082  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.412   9.320  -2.376  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.677   7.878  -1.396  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.198   7.271  -1.270  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.257   6.871  -2.976  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.679   4.895  -3.756  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       6.899   5.723   0.411  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.152   2.537  -3.200  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.372   3.366   0.964  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.949   1.747  -0.839  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.422   8.110  -4.675  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       9.140   8.027  -5.943  1.00  0.00           C  
ATOM   1057  C   ASP A  64      10.447   8.815  -5.833  1.00  0.00           C  
ATOM   1058  O   ASP A  64      11.534   8.276  -6.024  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       8.246   8.576  -7.068  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       8.889   8.468  -8.449  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       9.973   9.045  -8.680  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       8.284   7.825  -9.339  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.562   8.648  -4.684  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       9.375   6.989  -6.169  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       7.306   8.023  -7.081  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       8.009   9.622  -6.880  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.341  10.103  -5.497  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.457  11.043  -5.539  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.507  10.668  -4.499  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.710  10.810  -4.738  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.905  12.447  -5.318  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.910  13.480  -4.790  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.349  14.896  -4.927  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      11.265  15.260  -6.349  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      12.188  15.890  -7.072  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      13.189  16.530  -6.475  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      12.106  15.839  -8.393  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.405  10.477  -5.365  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.903  11.001  -6.526  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.447  12.756  -6.245  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.116  12.379  -4.580  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.134  13.268  -3.752  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.839  13.421  -5.357  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.358  14.939  -4.477  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.993  15.594  -4.397  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      10.470  14.877  -6.860  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      13.210  16.617  -5.472  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      13.886  17.058  -7.001  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      11.381  15.265  -8.830  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      12.843  16.204  -8.996  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.040  10.331  -3.305  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.858   9.939  -2.167  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.743   8.432  -1.958  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.649   7.679  -2.323  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      12.466  10.743  -0.914  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      12.556  12.245  -1.105  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      13.807  12.861  -1.284  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      11.386  13.024  -1.167  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      13.892  14.232  -1.579  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      11.467  14.401  -1.436  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      12.717  15.011  -1.668  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      12.763  16.325  -2.022  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.028  10.366  -3.233  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.903  10.160  -2.385  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      11.447  10.477  -0.619  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.129  10.457  -0.095  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      14.713  12.274  -1.223  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      10.422  12.555  -1.047  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      14.865  14.673  -1.745  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      10.574  14.995  -1.507  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      13.679  16.618  -2.198  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.651   7.984  -1.349  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.513   6.693  -0.699  1.00  0.00           C  
ATOM   1114  C   GLY A  67      10.746   6.923   0.599  1.00  0.00           C  
ATOM   1115  O   GLY A  67      10.186   8.005   0.799  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.927   8.648  -1.101  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.958   6.009  -1.340  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.496   6.272  -0.477  1.00  0.00           H  
ATOM   1119  N   GLU A  68      10.734   5.926   1.485  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      10.088   6.026   2.794  1.00  0.00           C  
ATOM   1121  C   GLU A  68      10.609   7.244   3.562  1.00  0.00           C  
ATOM   1122  O   GLU A  68       9.823   7.965   4.172  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      10.305   4.711   3.566  1.00  0.00           C  
ATOM   1124  CG  GLU A  68       9.552   4.635   4.908  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      10.191   5.406   6.075  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      11.433   5.555   6.131  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       9.436   5.819   6.981  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.214   5.065   1.267  1.00  0.00           H  
ATOM   1129  HA  GLU A  68       9.016   6.162   2.637  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68       9.935   3.898   2.939  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      11.371   4.537   3.721  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68       8.531   4.984   4.755  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68       9.492   3.586   5.200  1.00  0.00           H  
ATOM   1134  N   GLU A  69      11.911   7.519   3.482  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      12.561   8.541   4.294  1.00  0.00           C  
ATOM   1136  C   GLU A  69      12.036   9.940   3.926  1.00  0.00           C  
ATOM   1137  O   GLU A  69      12.085  10.856   4.746  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      14.068   8.488   4.004  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      14.776   7.400   4.827  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      14.521   5.982   4.303  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      14.226   5.803   3.096  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      14.774   5.010   5.053  1.00  0.00           O  
ATOM   1143  H   GLU A  69      12.522   6.850   3.022  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      12.366   8.358   5.351  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      14.256   8.376   2.936  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      14.506   9.442   4.306  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      15.849   7.577   4.774  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      14.470   7.462   5.871  1.00  0.00           H  
ATOM   1149  N   GLY A  70      11.517  10.117   2.705  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      10.976  11.388   2.245  1.00  0.00           C  
ATOM   1151  C   GLY A  70       9.657  11.740   2.921  1.00  0.00           C  
ATOM   1152  O   GLY A  70       9.331  12.921   3.058  1.00  0.00           O  
ATOM   1153  H   GLY A  70      11.403   9.299   2.121  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      11.707  12.175   2.402  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      10.777  11.322   1.181  1.00  0.00           H  
ATOM   1156  N   LEU A  71       8.885  10.718   3.287  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       7.564  10.852   3.878  1.00  0.00           C  
ATOM   1158  C   LEU A  71       7.703  11.300   5.338  1.00  0.00           C  
ATOM   1159  O   LEU A  71       8.769  11.172   5.939  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       6.856   9.491   3.708  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       5.429   9.372   4.262  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       4.499  10.449   3.702  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       4.866   7.985   3.929  1.00  0.00           C  
ATOM   1164  H   LEU A  71       9.292   9.789   3.273  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       7.021  11.618   3.326  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       6.833   9.256   2.643  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       7.453   8.727   4.201  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       5.463   9.466   5.341  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       4.460  10.376   2.619  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       3.504  10.314   4.124  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       4.832  11.449   3.963  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       5.512   7.214   4.353  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       3.873   7.868   4.366  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       4.807   7.843   2.851  1.00  0.00           H  
ATOM   1175  N   LYS A  72       6.625  11.818   5.926  1.00  0.00           N  
ATOM   1176  CA  LYS A  72       6.490  12.095   7.350  1.00  0.00           C  
ATOM   1177  C   LYS A  72       5.050  11.752   7.725  1.00  0.00           C  
ATOM   1178  O   LYS A  72       4.234  12.623   8.013  1.00  0.00           O  
ATOM   1179  CB  LYS A  72       6.890  13.556   7.620  1.00  0.00           C  
ATOM   1180  CG  LYS A  72       6.995  13.856   9.120  1.00  0.00           C  
ATOM   1181  CD  LYS A  72       7.509  15.273   9.424  1.00  0.00           C  
ATOM   1182  CE  LYS A  72       8.942  15.318   9.982  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       9.971  14.904   9.006  1.00  0.00           N  
ATOM   1184  H   LYS A  72       5.788  11.950   5.381  1.00  0.00           H  
ATOM   1185  HA  LYS A  72       7.161  11.440   7.910  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       7.859  13.733   7.160  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72       6.164  14.229   7.166  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72       6.003  13.762   9.557  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72       7.648  13.122   9.593  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72       7.430  15.907   8.539  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72       6.856  15.701  10.185  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72       9.161  16.339  10.300  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72       9.009  14.675  10.864  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       9.895  15.415   8.130  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      10.896  15.056   9.402  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       9.904  13.915   8.788  1.00  0.00           H  
ATOM   1197  N   GLY A  73       4.698  10.474   7.614  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       3.356   9.992   7.862  1.00  0.00           C  
ATOM   1199  C   GLY A  73       3.250   9.688   9.343  1.00  0.00           C  
ATOM   1200  O   GLY A  73       3.336   8.522   9.721  1.00  0.00           O  
ATOM   1201  H   GLY A  73       5.396   9.757   7.451  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       2.612  10.734   7.572  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       3.203   9.086   7.282  1.00  0.00           H  
ATOM   1204  N   SER A  74       3.133  10.745  10.150  1.00  0.00           N  
ATOM   1205  CA  SER A  74       3.367  10.795  11.587  1.00  0.00           C  
ATOM   1206  C   SER A  74       4.854  11.097  11.758  1.00  0.00           C  
ATOM   1207  O   SER A  74       5.691  10.194  11.750  1.00  0.00           O  
ATOM   1208  CB  SER A  74       2.921   9.526  12.348  1.00  0.00           C  
ATOM   1209  OG  SER A  74       2.455   9.826  13.654  1.00  0.00           O  
ATOM   1210  H   SER A  74       3.128  11.650   9.694  1.00  0.00           H  
ATOM   1211  HA  SER A  74       2.789  11.635  11.968  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       2.097   9.056  11.815  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       3.739   8.808  12.406  1.00  0.00           H  
ATOM   1214  HG  SER A  74       3.195  10.253  14.158  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.205  12.377  11.866  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.539  12.788  12.265  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.686  12.565  13.760  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.692  13.542  14.514  1.00  0.00           O  
ATOM   1219  H   GLY A  75       4.495  13.101  11.781  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       7.285  12.203  11.729  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       6.678  13.844  12.039  1.00  0.00           H  
ATOM   1222  N   CYS A  76       6.783  11.301  14.185  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       6.498  10.851  15.541  1.00  0.00           C  
ATOM   1224  C   CYS A  76       5.103  11.356  15.907  1.00  0.00           C  
ATOM   1225  O   CYS A  76       4.938  12.082  16.909  1.00  0.00           O  
ATOM   1226  CB  CYS A  76       7.629  11.287  16.492  1.00  0.00           C  
ATOM   1227  SG  CYS A  76       7.652  10.274  17.994  1.00  0.00           S  
ATOM   1228  H   CYS A  76       6.708  10.591  13.463  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       6.460   9.761  15.523  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76       8.587  11.172  15.986  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       7.486  12.334  16.769  1.00  0.00           H  
ATOM   1232  HG  CYS A  76       6.548  10.803  18.549  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   0      11.124  -9.558   2.914  1.00  0.00           N  
ATOM      2  CA  MET A   0      12.164  -8.518   2.899  1.00  0.00           C  
ATOM      3  C   MET A   0      11.903  -7.527   1.780  1.00  0.00           C  
ATOM      4  O   MET A   0      11.078  -7.792   0.910  1.00  0.00           O  
ATOM      5  CB  MET A   0      13.582  -9.109   2.838  1.00  0.00           C  
ATOM      6  CG  MET A   0      13.948  -9.827   1.532  1.00  0.00           C  
ATOM      7  SD  MET A   0      13.056 -11.372   1.218  1.00  0.00           S  
ATOM      8  CE  MET A   0      13.744 -11.804  -0.403  1.00  0.00           C  
ATOM      9  H   MET A   0      11.108 -10.151   2.109  1.00  0.00           H  
ATOM     10  HA  MET A   0      12.071  -7.973   3.837  1.00  0.00           H  
ATOM     11  HB2 MET A   0      14.295  -8.294   2.977  1.00  0.00           H  
ATOM     12  HB3 MET A   0      13.706  -9.806   3.669  1.00  0.00           H  
ATOM     13  HG2 MET A   0      13.789  -9.150   0.695  1.00  0.00           H  
ATOM     14  HG3 MET A   0      15.013 -10.056   1.569  1.00  0.00           H  
ATOM     15  HE1 MET A   0      13.584 -10.984  -1.105  1.00  0.00           H  
ATOM     16  HE2 MET A   0      14.812 -12.004  -0.314  1.00  0.00           H  
ATOM     17  HE3 MET A   0      13.250 -12.698  -0.783  1.00  0.00           H  
ATOM     18  N   GLY A   1      12.588  -6.382   1.792  1.00  0.00           N  
ATOM     19  CA  GLY A   1      12.520  -5.382   0.729  1.00  0.00           C  
ATOM     20  C   GLY A   1      11.263  -4.517   0.765  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.108  -3.632  -0.073  1.00  0.00           O  
ATOM     22  H   GLY A   1      13.205  -6.176   2.571  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      13.398  -4.737   0.800  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      12.547  -5.897  -0.232  1.00  0.00           H  
ATOM     25  N   LYS A   2      10.357  -4.763   1.706  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.094  -4.068   1.806  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.308  -2.605   2.179  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.851  -2.383   3.261  1.00  0.00           O  
ATOM     29  CB  LYS A   2       8.260  -4.792   2.872  1.00  0.00           C  
ATOM     30  CG  LYS A   2       6.882  -4.161   3.086  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.589  -3.781   4.550  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.154  -2.407   4.913  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.803  -2.023   6.290  1.00  0.00           N  
ATOM     34  H   LYS A   2      10.564  -5.477   2.384  1.00  0.00           H  
ATOM     35  HA  LYS A   2       8.583  -4.136   0.853  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       8.113  -5.829   2.557  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       8.815  -4.798   3.812  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       6.772  -3.278   2.456  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       6.135  -4.877   2.753  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.508  -3.756   4.685  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.994  -4.535   5.224  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.238  -2.402   4.807  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.732  -1.667   4.227  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       5.812  -2.187   6.461  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.352  -2.513   6.985  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.953  -1.025   6.412  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.815  -1.650   1.378  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.581  -0.304   1.881  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.110   0.085   1.860  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.626   0.465   2.915  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.400   0.764   1.166  1.00  0.00           C  
ATOM     52  CG  ASP A   3      10.918   0.629   1.141  1.00  0.00           C  
ATOM     53  OD1 ASP A   3      11.512  -0.194   1.868  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      11.539   1.446   0.428  1.00  0.00           O  
ATOM     55  H   ASP A   3       8.504  -1.815   0.435  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.881  -0.252   2.915  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.075   0.782   0.123  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       9.143   1.722   1.611  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.382  -0.139   0.757  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.924   0.080   0.659  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.325  -0.613  -0.568  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.244  -1.181  -0.450  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.507   1.564   0.579  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.731   2.452   1.792  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.179   2.092   3.035  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.453   3.657   1.679  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.386   2.890   4.168  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.613   4.492   2.799  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.098   4.102   4.055  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.273   4.907   5.139  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.889  -0.511  -0.041  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.441  -0.321   1.550  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       4.967   2.016  -0.284  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.436   1.591   0.384  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.631   1.174   3.144  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       5.869   3.952   0.727  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       3.998   2.557   5.117  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       6.125   5.431   2.708  1.00  0.00           H  
ATOM     79  HH  TYR A   4       4.833   4.529   5.935  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.974  -0.583  -1.747  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.392  -1.168  -2.957  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.121  -2.646  -2.707  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.023  -3.142  -2.947  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.327  -0.988  -4.163  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.157   0.292  -4.960  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.025   0.470  -5.776  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.157   1.280  -4.946  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       3.887   1.632  -6.556  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.039   2.435  -5.738  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.904   2.612  -6.560  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.806   3.694  -7.382  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.933  -0.274  -1.828  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.437  -0.682  -3.161  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.362  -1.097  -3.848  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.141  -1.813  -4.841  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       3.266  -0.297  -5.832  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.031   1.155  -4.331  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       3.010   1.756  -7.173  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       6.823   3.180  -5.718  1.00  0.00           H  
ATOM    100  HH  TYR A   5       5.660   4.147  -7.482  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.113  -3.324  -2.139  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.013  -4.701  -1.710  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.037  -5.005  -0.600  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.430  -6.075  -0.593  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.370  -5.281  -1.368  1.00  0.00           C  
ATOM    106  CG  GLN A   6       7.617  -4.447  -1.680  1.00  0.00           C  
ATOM    107  CD  GLN A   6       8.873  -5.307  -1.662  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.952  -6.325  -0.975  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       9.846  -4.919  -2.463  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.993  -2.843  -2.011  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.649  -5.233  -2.584  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.388  -5.440  -0.297  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.397  -6.261  -1.781  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       7.516  -4.047  -2.690  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       7.704  -3.615  -0.985  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       9.748  -3.992  -2.873  1.00  0.00           H  
ATOM    117 HE22 GLN A   6      10.623  -5.534  -2.669  1.00  0.00           H  
ATOM    118  N   THR A   7       3.899  -4.086   0.340  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.911  -4.204   1.412  1.00  0.00           C  
ATOM    120  C   THR A   7       1.495  -4.231   0.816  1.00  0.00           C  
ATOM    121  O   THR A   7       0.597  -4.899   1.330  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.016  -2.957   2.317  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.360  -2.643   2.571  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.339  -3.187   3.663  1.00  0.00           C  
ATOM    125  H   THR A   7       4.610  -3.381   0.342  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.085  -5.106   1.981  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.550  -2.116   1.814  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.372  -1.921   3.239  1.00  0.00           H  
ATOM    129 HG21 THR A   7       1.320  -3.502   3.510  1.00  0.00           H  
ATOM    130 HG22 THR A   7       2.865  -3.954   4.228  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.314  -2.263   4.241  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.341  -3.635  -0.364  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.117  -3.575  -1.148  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.139  -4.673  -2.231  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.820  -4.827  -2.976  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.018  -2.137  -1.678  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.436  -1.560  -1.855  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.304  -2.330  -2.840  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.196  -1.433  -0.534  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.143  -3.118  -0.708  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.720  -3.770  -0.483  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.494  -1.463  -0.988  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.524  -2.065  -2.618  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.319  -0.553  -2.253  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.725  -2.569  -3.723  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.668  -3.250  -2.391  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.136  -1.714  -3.152  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.580  -0.918   0.203  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.093  -0.849  -0.718  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.473  -2.415  -0.157  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.189  -5.497  -2.293  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.265  -6.691  -3.121  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.825  -6.459  -4.522  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.658  -7.342  -5.364  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.934  -5.356  -1.627  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.895  -7.420  -2.615  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.270  -7.117  -3.218  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.455  -5.312  -4.803  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.927  -4.938  -6.140  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.440  -4.730  -6.155  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.100  -4.732  -5.115  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.253  -3.642  -6.619  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.714  -3.658  -6.565  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.262  -2.532  -5.641  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.083  -3.473  -7.941  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.608  -4.637  -4.061  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.676  -5.728  -6.850  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.650  -2.820  -6.020  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.566  -3.458  -7.648  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.350  -4.605  -6.168  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.716  -1.586  -5.933  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.818  -2.437  -5.683  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.574  -2.789  -4.630  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.523  -4.174  -8.646  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.985  -3.674  -7.879  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.238  -2.460  -8.297  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.966  -4.477  -7.352  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.343  -4.102  -7.621  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.381  -2.711  -8.256  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.343  -2.148  -8.613  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.940  -5.148  -8.571  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.338  -4.392  -8.141  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.922  -4.075  -6.698  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       6.351  -5.194  -9.489  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.962  -4.877  -8.826  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.932  -6.129  -8.096  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.596  -2.190  -8.473  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.819  -1.120  -9.442  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.299  -1.627 -10.788  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.913  -2.522 -11.377  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.309  -0.757  -9.556  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.879   0.125  -8.435  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.386  -0.669  -7.222  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.607  -0.050  -6.671  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.872  -0.392  -6.947  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      13.166  -1.561  -7.501  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.837   0.466  -6.663  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.389  -2.725  -8.153  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.244  -0.240  -9.149  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.905  -1.666  -9.661  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.429  -0.195 -10.480  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.718   0.676  -8.864  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.138   0.858  -8.116  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.608  -0.699  -6.460  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.602  -1.693  -7.523  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.491   0.824  -6.171  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      12.445  -2.256  -7.671  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      14.123  -1.826  -7.726  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.614   1.330  -6.168  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      14.826   0.306  -6.847  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.161  -1.118 -11.243  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.400  -1.674 -12.350  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.907  -1.407 -12.197  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.209  -1.352 -13.210  1.00  0.00           O  
ATOM    215  H   GLY A  13       5.701  -0.387 -10.706  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.748  -1.246 -13.288  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       5.546  -2.753 -12.389  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.427  -1.197 -10.966  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.050  -0.852 -10.640  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.577   0.348 -11.459  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.164   1.431 -11.357  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.968  -0.521  -9.146  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.064  -1.284 -10.183  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.411  -1.710 -10.844  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.296  -1.374  -8.557  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.614   0.327  -8.921  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       0.941  -0.266  -8.883  1.00  0.00           H  
ATOM    228  N   SER A  15       0.524   0.188 -12.257  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.275   1.314 -12.723  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.317   1.630 -11.675  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.605   0.801 -10.812  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.950   0.951 -14.047  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.823  -0.147 -13.879  1.00  0.00           O  
ATOM    234  H   SER A  15       0.067  -0.712 -12.310  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.322   2.216 -12.827  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.518   1.806 -14.411  1.00  0.00           H  
ATOM    237  HB3 SER A  15      -0.188   0.696 -14.779  1.00  0.00           H  
ATOM    238  HG  SER A  15      -1.595  -0.812 -14.561  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.931   2.805 -11.775  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.000   3.201 -10.879  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.183   2.219 -10.880  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.876   2.106  -9.864  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.473   4.638 -11.143  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.674   4.692 -12.086  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.499   4.512 -13.309  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.815   4.866 -11.617  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.577   3.485 -12.424  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.526   3.183  -9.910  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.770   5.072 -10.188  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -2.653   5.235 -11.546  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.401   1.473 -11.972  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.415   0.422 -11.996  1.00  0.00           C  
ATOM    253  C   GLU A  17      -5.014  -0.683 -11.033  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.848  -1.220 -10.302  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.609  -0.197 -13.399  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -7.000  -0.855 -13.468  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.123  -2.084 -14.367  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.726  -3.194 -13.941  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.806  -1.991 -15.413  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.784   1.557 -12.768  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.355   0.849 -11.654  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.540   0.571 -14.169  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.831  -0.938 -13.588  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -7.308  -1.173 -12.474  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.714  -0.101 -13.805  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.728  -1.018 -11.028  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.195  -2.138 -10.305  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.118  -1.769  -8.839  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.351  -2.629  -7.996  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.817  -2.507 -10.857  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.791  -4.028 -11.059  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -0.403  -4.618 -11.279  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       0.568  -3.874 -11.556  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -0.282  -5.855 -11.130  1.00  0.00           O  
ATOM    275  H   GLU A  18      -3.031  -0.367 -11.370  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.883  -2.970 -10.438  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.643  -1.986 -11.796  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.040  -2.195 -10.160  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.207  -4.502 -10.168  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -2.432  -4.289 -11.904  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.901  -0.477  -8.554  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.965   0.059  -7.207  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.330  -0.342  -6.639  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.389  -1.104  -5.676  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.769   1.599  -7.130  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -1.470   2.166  -7.741  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.926   2.078  -5.676  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.180   2.031  -6.947  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.679   0.108  -9.353  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.174  -0.439  -6.660  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -3.576   2.056  -7.696  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -1.294   1.694  -8.693  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -1.618   3.231  -7.922  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.289   1.485  -5.022  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.674   3.137  -5.600  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.960   1.964  -5.348  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.040   1.002  -6.628  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.648   2.334  -7.586  1.00  0.00           H  
ATOM    299 HD13 ILE A  19      -0.214   2.712  -6.102  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.423   0.146  -7.246  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.779  -0.057  -6.732  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.223  -1.522  -6.846  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.072  -1.977  -6.071  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.751   0.900  -7.439  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -9.079   1.049  -6.675  1.00  0.00           C  
ATOM    306  CD  LYS A  20     -10.058   1.945  -7.444  1.00  0.00           C  
ATOM    307  CE  LYS A  20     -11.195   2.460  -6.555  1.00  0.00           C  
ATOM    308  NZ  LYS A  20     -10.787   3.656  -5.791  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.277   0.724  -8.069  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.763   0.219  -5.679  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.287   1.884  -7.506  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.939   0.556  -8.452  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.548   0.076  -6.532  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.872   1.480  -5.695  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -9.527   2.799  -7.866  1.00  0.00           H  
ATOM    316  HD3 LYS A  20     -10.487   1.366  -8.265  1.00  0.00           H  
ATOM    317  HE2 LYS A  20     -12.037   2.734  -7.192  1.00  0.00           H  
ATOM    318  HE3 LYS A  20     -11.523   1.671  -5.876  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -9.983   3.480  -5.194  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20     -10.531   4.415  -6.413  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -11.542   4.014  -5.217  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.671  -2.290  -7.788  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.935  -3.718  -7.916  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.374  -4.421  -6.693  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.132  -4.989  -5.900  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.327  -4.251  -9.224  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.520  -5.759  -9.454  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -7.980  -6.224  -9.367  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -8.076  -7.668  -9.622  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -8.580  -8.622  -8.828  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -9.213  -8.344  -7.692  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -8.460  -9.885  -9.201  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.020  -1.859  -8.437  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.010  -3.864  -7.946  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.760  -3.703 -10.054  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.259  -4.050  -9.233  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.130  -6.004 -10.444  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -5.927  -6.308  -8.722  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.374  -5.996  -8.380  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.572  -5.693 -10.114  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -7.726  -7.950 -10.533  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -9.292  -7.393  -7.352  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -9.570  -9.061  -7.072  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.969 -10.127 -10.060  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -8.890 -10.652  -8.690  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.055  -4.367  -6.553  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.324  -5.041  -5.501  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.791  -4.581  -4.119  1.00  0.00           C  
ATOM    349  O   ALA A  22      -4.845  -5.420  -3.229  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.824  -4.838  -5.697  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.538  -3.835  -7.249  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.524  -6.108  -5.589  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.525  -5.184  -6.688  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.583  -3.782  -5.592  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.279  -5.412  -4.951  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.217  -3.323  -3.946  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.747  -2.708  -2.731  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.741  -3.637  -2.048  1.00  0.00           C  
ATOM    359  O   TYR A  23      -6.484  -4.137  -0.955  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -6.460  -1.412  -3.209  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.233  -0.118  -2.484  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.003   0.550  -2.631  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.320   0.524  -1.866  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -4.830   1.835  -2.099  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.164   1.817  -1.351  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -5.913   2.457  -1.446  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -5.781   3.701  -0.914  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.036  -2.629  -4.669  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.938  -2.526  -2.010  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.195  -1.213  -4.231  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -7.536  -1.558  -3.270  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.197   0.108  -3.192  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.285   0.047  -1.789  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -3.879   2.340  -2.213  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.989   2.313  -0.857  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -4.846   3.947  -0.777  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.881  -3.884  -2.691  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -8.985  -4.594  -2.065  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.621  -6.056  -1.873  1.00  0.00           C  
ATOM    380  O   ARG A  24      -8.976  -6.629  -0.851  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.257  -4.391  -2.895  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -10.796  -2.965  -2.690  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.870  -2.569  -3.705  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -13.016  -3.483  -3.650  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.336  -4.463  -4.498  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -12.628  -4.687  -5.601  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.377  -5.227  -4.207  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.994  -3.480  -3.611  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.147  -4.174  -1.069  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.038  -4.558  -3.948  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.012  -5.108  -2.573  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.216  -2.899  -1.686  1.00  0.00           H  
ATOM    393  HG3 ARG A  24      -9.985  -2.241  -2.774  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.219  -1.563  -3.465  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.438  -2.546  -4.702  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -13.610  -3.367  -2.833  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -11.889  -4.053  -5.894  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -12.825  -5.483  -6.204  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -14.824  -5.096  -3.302  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.777  -5.895  -4.864  1.00  0.00           H  
ATOM    401  N   ARG A  25      -7.855  -6.643  -2.795  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.327  -7.994  -2.650  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.475  -8.092  -1.380  1.00  0.00           C  
ATOM    404  O   ARG A  25      -6.624  -9.057  -0.630  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -6.538  -8.329  -3.926  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -5.859  -9.703  -3.971  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.778 -10.859  -4.376  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -7.677 -11.287  -3.294  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -8.576 -12.276  -3.371  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -8.713 -13.009  -4.471  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -9.344 -12.514  -2.322  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.543  -6.089  -3.580  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.175  -8.674  -2.554  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.203  -8.237  -4.786  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -5.751  -7.589  -4.048  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -5.094  -9.630  -4.739  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.354  -9.927  -3.031  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -7.363 -10.569  -5.251  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -6.142 -11.699  -4.647  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -7.572 -10.813  -2.404  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -7.994 -12.983  -5.192  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -9.391 -13.767  -4.522  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -9.118 -12.047  -1.442  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -9.993 -13.298  -2.251  1.00  0.00           H  
ATOM    425  N   GLN A  26      -5.597  -7.124  -1.131  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -4.737  -7.063   0.036  1.00  0.00           C  
ATOM    427  C   GLN A  26      -5.576  -6.856   1.296  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.469  -7.665   2.215  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -3.679  -5.956  -0.189  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.256  -6.539  -0.156  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -1.892  -7.444  -1.341  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.081  -8.359  -1.199  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.473  -7.257  -2.513  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.489  -6.356  -1.785  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -4.252  -8.040   0.151  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -3.808  -5.468  -1.143  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.804  -5.125   0.508  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -1.550  -5.716  -0.132  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.133  -7.114   0.761  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -3.057  -6.439  -2.640  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -2.082  -7.714  -3.335  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.455  -5.849   1.318  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.335  -5.565   2.447  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.109  -6.812   2.859  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.084  -7.219   4.020  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.282  -4.410   2.117  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.482  -5.220   0.522  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -6.722  -5.265   3.284  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -8.871  -4.637   1.228  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -8.955  -4.236   2.957  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.700  -3.507   1.951  1.00  0.00           H  
ATOM    452  N   LEU A  28      -8.769  -7.442   1.890  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -9.567  -8.645   2.055  1.00  0.00           C  
ATOM    454  C   LEU A  28      -8.753  -9.804   2.643  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.324 -10.650   3.332  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.169  -8.979   0.681  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.106 -10.193   0.618  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.326 -10.005   1.524  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -11.577 -10.356  -0.832  1.00  0.00           C  
ATOM    460  H   LEU A  28      -8.729  -7.039   0.957  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.379  -8.416   2.742  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -10.730  -8.107   0.338  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -9.348  -9.142  -0.018  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -10.569 -11.094   0.912  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -12.823  -9.059   1.300  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.029 -10.820   1.361  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.016 -10.011   2.569  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -10.720 -10.376  -1.503  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -12.136 -11.285  -0.943  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.211  -9.515  -1.116  1.00  0.00           H  
ATOM    471  N   ARG A  29      -7.430  -9.852   2.439  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -6.588 -10.910   2.972  1.00  0.00           C  
ATOM    473  C   ARG A  29      -6.460 -10.817   4.493  1.00  0.00           C  
ATOM    474  O   ARG A  29      -6.448 -11.858   5.146  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.224 -10.906   2.252  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.496 -12.223   2.549  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -3.367 -12.562   1.569  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -2.212 -11.663   1.700  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -1.738 -10.818   0.781  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.254 -10.753  -0.444  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -0.734 -10.012   1.096  1.00  0.00           N  
ATOM    482  H   ARG A  29      -6.954  -9.131   1.916  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.091 -11.853   2.746  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -5.381 -10.817   1.176  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -4.620 -10.059   2.566  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.108 -12.209   3.569  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.239 -13.014   2.474  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.028 -13.578   1.774  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -3.762 -12.535   0.556  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -1.719 -11.725   2.589  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.879 -11.467  -0.812  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -1.900 -10.046  -1.086  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -0.239 -10.135   1.981  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -0.397  -9.316   0.435  1.00  0.00           H  
ATOM    495  N   TYR A  30      -6.412  -9.622   5.081  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.160  -9.456   6.520  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.359  -8.882   7.263  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.302  -8.741   8.481  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -4.912  -8.596   6.739  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -3.707  -9.161   6.029  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -2.948 -10.199   6.602  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.399  -8.690   4.744  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -1.849 -10.728   5.903  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.299  -9.203   4.048  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.500 -10.198   4.642  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.374 -10.606   4.005  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.432  -8.793   4.501  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -5.948 -10.428   6.971  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.104  -7.586   6.382  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.695  -8.532   7.805  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -3.206 -10.597   7.574  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.012  -7.925   4.290  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -1.275 -11.535   6.332  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.060  -8.807   3.075  1.00  0.00           H  
ATOM    515  HH  TYR A  30       0.382 -10.161   4.437  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.433  -8.558   6.538  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.579  -7.786   6.984  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.041  -8.237   8.373  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.626  -9.315   8.484  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.697  -7.896   5.933  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.534  -6.656   5.754  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -11.904  -5.727   6.709  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.116  -6.290   4.573  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.740  -4.854   6.119  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.906  -5.168   4.822  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.338  -8.649   5.534  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.266  -6.752   7.016  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.255  -8.121   4.966  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.353  -8.735   6.164  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -11.606  -5.640   7.670  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.034  -6.814   3.630  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.211  -4.016   6.623  1.00  0.00           H  
ATOM    533  N   PRO A  32      -9.815  -7.449   9.440  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.119  -7.889  10.794  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.630  -7.994  11.038  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.032  -8.522  12.063  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -9.414  -6.894  11.718  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.350  -5.617  10.882  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.162  -6.150   9.465  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.687  -8.876  10.960  1.00  0.00           H  
ATOM    541  HB2 PRO A  32      -9.944  -6.751  12.659  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -8.400  -7.251  11.906  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.297  -5.085  10.949  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.525  -4.971  11.182  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.610  -5.460   8.750  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.101  -6.283   9.268  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.459  -7.589  10.072  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.910  -7.748  10.089  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.317  -9.137   9.599  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.180  -9.783  10.192  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.519  -6.706   9.142  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.995  -6.976   8.846  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.854  -6.608   9.677  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.297  -7.523   7.761  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.056  -7.132   9.277  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.287  -7.596  11.096  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.402  -5.716   9.582  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -13.975  -6.723   8.196  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.695  -9.618   8.517  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.160 -10.821   7.831  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.238 -11.991   8.163  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.733 -13.105   8.332  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.280 -10.552   6.318  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.444 -11.846   5.501  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.750 -11.561   4.025  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.318 -12.802   3.324  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.294 -13.761   2.866  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.956  -9.054   8.128  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.158 -11.078   8.190  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.137  -9.896   6.150  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.382 -10.042   5.964  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.541 -12.450   5.565  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -15.278 -12.409   5.924  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -15.505 -10.777   3.974  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -13.855 -11.204   3.520  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -15.998 -13.310   4.009  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -15.896 -12.487   2.453  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -13.551 -13.900   3.546  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -14.720 -14.669   2.691  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -13.894 -13.463   1.981  1.00  0.00           H  
ATOM    581  N   ASN A  35     -11.928 -11.774   8.280  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.976 -12.817   8.653  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.094 -13.062  10.151  1.00  0.00           C  
ATOM    584  O   ASN A  35     -11.114 -14.200  10.609  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.526 -12.398   8.313  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -8.622 -13.597   8.061  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -8.895 -14.703   8.515  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -7.526 -13.427   7.345  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.582 -10.822   8.265  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.224 -13.732   8.110  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.524 -11.778   7.422  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.099 -11.821   9.134  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -7.317 -12.558   6.866  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -6.894 -14.206   7.189  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.144 -11.958  10.911  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.037 -11.892  12.364  1.00  0.00           C  
ATOM    597  C   LYS A  36      -9.772 -12.583  12.892  1.00  0.00           C  
ATOM    598  O   LYS A  36      -9.685 -12.899  14.077  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -12.356 -12.310  13.034  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -13.425 -11.230  12.815  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.837 -11.547  13.310  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.059 -11.283  14.802  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -14.736 -12.440  15.656  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.217 -11.071  10.440  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.916 -10.837  12.590  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -12.674 -13.238  12.580  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.208 -12.451  14.104  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -13.104 -10.316  13.307  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.494 -11.037  11.746  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -15.501 -10.861  12.784  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -15.124 -12.563  13.043  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -14.472 -10.416  15.098  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -16.113 -11.038  14.945  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -15.318 -13.236  15.393  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -13.760 -12.708  15.596  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -14.940 -12.229  16.619  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.768 -12.789  12.036  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -7.503 -13.418  12.365  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.796 -12.619  13.482  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.785 -11.384  13.418  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.681 -13.526  11.072  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -5.285 -14.108  11.303  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.482 -14.303  10.018  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -4.421 -13.389   9.166  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -3.847 -15.376   9.878  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.863 -12.486  11.086  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.741 -14.422  12.687  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.210 -14.191  10.394  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.613 -12.548  10.601  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -4.722 -13.455  11.968  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -5.413 -15.075  11.786  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.231 -13.261  14.524  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.563 -12.554  15.615  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.332 -11.820  15.082  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.581 -12.363  14.269  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.187 -13.625  16.641  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.046 -14.881  15.783  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.158 -14.696  14.754  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.242 -11.839  16.078  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.263 -13.383  17.170  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.007 -13.757  17.349  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.075 -14.883  15.285  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -5.172 -15.792  16.363  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.919 -15.250  13.850  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.105 -15.041  15.170  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.138 -10.573  15.510  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -3.014  -9.737  15.111  1.00  0.00           C  
ATOM    648  C   GLY A  39      -3.067  -9.272  13.656  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.295  -8.388  13.285  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.780 -10.169  16.188  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.991  -8.856  15.753  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.089 -10.293  15.263  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.970  -9.795  12.819  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -4.103  -9.355  11.435  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.537  -7.895  11.356  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.281  -7.274  10.335  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -5.092 -10.249  10.694  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.586 -10.526  13.149  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -3.135  -9.437  10.924  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.744 -11.277  10.748  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -6.086 -10.157  11.130  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -5.136  -9.954   9.648  1.00  0.00           H  
ATOM    663  N   GLU A  41      -5.123  -7.313  12.409  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.416  -5.886  12.415  1.00  0.00           C  
ATOM    665  C   GLU A  41      -4.134  -5.048  12.376  1.00  0.00           C  
ATOM    666  O   GLU A  41      -4.117  -4.012  11.718  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -6.310  -5.494  13.599  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -6.642  -3.997  13.506  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -7.919  -3.618  14.242  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -9.005  -3.661  13.623  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -7.840  -3.175  15.410  1.00  0.00           O  
ATOM    672  H   GLU A  41      -5.327  -7.858  13.230  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.968  -5.672  11.503  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -7.229  -6.078  13.560  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -5.799  -5.699  14.540  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -5.808  -3.414  13.902  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.771  -3.727  12.456  1.00  0.00           H  
ATOM    678  N   GLU A  42      -3.047  -5.494  13.012  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.772  -4.785  12.923  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.307  -4.798  11.469  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.956  -3.770  10.898  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.729  -5.495  13.792  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.669  -4.847  13.739  1.00  0.00           C  
ATOM    684  CD  GLU A  42       1.747  -5.929  13.767  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       1.670  -6.833  14.626  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       2.655  -5.929  12.904  1.00  0.00           O  
ATOM    687  H   GLU A  42      -3.079  -6.401  13.458  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.896  -3.766  13.269  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -1.076  -5.537  14.823  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -0.645  -6.519  13.433  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       0.797  -4.256  12.833  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       0.789  -4.171  14.584  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.380  -5.971  10.855  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.995  -6.220   9.488  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.873  -5.405   8.540  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.372  -4.881   7.545  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.064  -7.744   9.288  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.360  -8.320   9.290  1.00  0.00           C  
ATOM    699  CD  LYS A  43       0.363  -9.850   9.398  1.00  0.00           C  
ATOM    700  CE  LYS A  43       0.655 -10.525   8.058  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.099 -10.542   7.766  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.680  -6.764  11.393  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.028  -5.875   9.384  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.615  -8.195  10.111  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.605  -8.018   8.387  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       0.896  -7.993   8.397  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.886  -7.931  10.162  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.104 -10.162  10.135  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.608 -10.188   9.756  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       0.292 -11.554   8.097  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       0.129  -9.993   7.263  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       2.476  -9.600   7.751  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.595 -11.074   8.472  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       2.298 -10.960   6.862  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.148  -5.233   8.873  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.120  -4.477   8.109  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.809  -2.981   8.200  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.862  -2.301   7.178  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.529  -4.805   8.623  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.676  -4.212   7.830  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.112  -2.901   8.077  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.332  -4.989   6.855  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.193  -2.367   7.355  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -8.405  -4.451   6.122  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.843  -3.142   6.380  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.489  -5.731   9.686  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.032  -4.789   7.071  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.645  -5.885   8.646  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.618  -4.449   9.648  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.618  -2.296   8.825  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -7.005  -6.001   6.661  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.519  -1.356   7.548  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.898  -5.043   5.363  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.671  -2.728   5.821  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.493  -2.444   9.388  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -3.091  -1.039   9.518  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.695  -0.770   8.933  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.392   0.376   8.588  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -3.254  -0.504  10.953  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -2.238  -1.068  11.948  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -2.378  -0.461  13.348  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.361  -1.066  14.328  1.00  0.00           C  
ATOM    743  NZ  LYS A  45       0.038  -0.712  14.000  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.542  -3.035  10.210  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.808  -0.484   8.920  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -3.145   0.581  10.923  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -4.264  -0.726  11.301  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.409  -2.131  12.025  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -1.231  -0.889  11.577  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.248   0.621  13.299  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.382  -0.670  13.720  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.583  -0.694  15.327  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -1.469  -2.150  14.342  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45       0.300  -0.982  13.052  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45       0.162   0.297  14.028  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45       0.693  -1.131  14.640  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.870  -1.799   8.735  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.396  -1.710   8.045  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.127  -1.547   6.556  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.579  -0.574   5.953  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.170  -3.005   8.335  1.00  0.00           C  
ATOM    762  CG  GLU A  46       2.671  -2.781   8.388  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.400  -3.257   7.130  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.314  -4.471   6.806  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.110  -2.431   6.518  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.970  -2.669   9.241  1.00  0.00           H  
ATOM    767  HA  GLU A  46       0.941  -0.844   8.418  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       0.878  -3.379   9.313  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       0.925  -3.786   7.616  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       2.849  -1.730   8.588  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.048  -3.338   9.234  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.723  -2.417   5.996  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.259  -2.220   4.657  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.911  -0.848   4.574  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.677  -0.190   3.574  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.214  -3.355   4.228  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.413  -4.665   4.104  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -2.924  -3.028   2.894  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.148  -5.815   3.434  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.058  -3.193   6.562  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.428  -2.205   3.951  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.968  -3.477   4.999  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.528  -4.480   3.516  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.089  -4.991   5.087  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.465  -2.085   2.960  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.186  -2.970   2.093  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.668  -3.788   2.660  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.090  -5.992   3.943  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.339  -5.571   2.393  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -1.513  -6.695   3.469  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.656  -0.373   5.577  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.387   0.888   5.497  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.441   2.077   5.311  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.840   3.097   4.748  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.280   1.098   6.717  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.785  -0.961   6.387  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.050   0.831   4.641  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.929   0.234   6.871  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.673   1.276   7.601  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.901   1.976   6.543  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.191   1.964   5.761  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.173   2.974   5.494  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.206   2.954   4.014  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.225   3.996   3.367  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.037   2.735   6.399  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.911   3.991   6.517  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.975   3.805   7.596  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       2.600   3.504   8.758  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       4.182   3.916   7.288  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.913   1.075   6.167  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.593   3.953   5.727  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.667   2.470   7.389  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.635   1.904   6.025  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.375   4.204   5.555  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.294   4.849   6.782  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.378   1.765   3.433  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.731   1.623   2.027  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.471   1.956   1.138  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.290   2.459   0.040  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.148   0.177   1.766  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.266   0.929   3.996  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.577   2.273   1.790  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.997  -0.080   2.396  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.326  -0.507   1.974  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.427   0.081   0.719  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.687   1.700   1.620  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.991   1.987   1.031  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.043   3.496   0.804  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.189   3.961  -0.329  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.061   1.512   2.044  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.356   0.897   1.576  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.334  -0.437   1.131  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.587   1.536   1.821  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.528  -1.136   0.917  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.791   0.834   1.630  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.760  -0.509   1.184  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.914  -1.217   1.061  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.693   1.247   2.528  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.089   1.450   0.088  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.624   0.710   2.616  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.292   2.305   2.752  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.395  -0.959   1.024  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.617   2.556   2.179  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.490  -2.164   0.599  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.733   1.333   1.824  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.393  -1.192   1.911  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.873   4.252   1.892  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.852   5.706   1.906  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.805   6.221   0.931  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.141   6.960   0.008  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.583   6.203   3.326  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.699   7.715   3.413  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.853   8.194   3.529  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.666   8.420   3.414  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.727   3.785   2.781  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.830   6.069   1.595  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -3.335   5.779   3.988  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.600   5.880   3.663  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.575   5.720   1.037  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.558   6.208   0.267  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.326   5.976  -1.213  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.513   6.882  -2.020  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.822   5.443   0.696  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.977   5.631  -0.298  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.302   5.906   2.062  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.383   5.079   1.802  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.680   7.277   0.438  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.593   4.379   0.752  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.119   6.692  -0.499  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.883   5.184   0.096  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.737   5.128  -1.230  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.463   6.064   2.738  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       2.963   5.149   2.478  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.833   6.836   1.937  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.003   4.746  -1.597  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.105   4.401  -2.996  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.250   5.173  -3.658  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.175   5.375  -4.870  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.194   2.889  -3.171  1.00  0.00           C  
ATOM    880  CG  LEU A  54       1.133   2.196  -3.537  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       2.264   2.407  -2.526  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       0.886   0.697  -3.681  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.173   4.030  -0.897  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.800   4.701  -3.507  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.677   2.413  -2.325  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.842   2.756  -4.004  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.469   2.583  -4.499  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.919   2.164  -1.522  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       3.112   1.774  -2.784  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.593   3.439  -2.562  1.00  0.00           H  
ATOM    891 HD21 LEU A  54      -0.017   0.507  -4.261  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.724   0.229  -4.187  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       0.779   0.264  -2.690  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.246   5.645  -2.896  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.309   6.493  -3.416  1.00  0.00           C  
ATOM    896  C   SER A  55      -2.977   7.988  -3.402  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.515   8.731  -4.226  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.596   6.225  -2.636  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.538   6.563  -1.255  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.235   5.431  -1.907  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.495   6.212  -4.454  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.394   6.806  -3.094  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.847   5.172  -2.743  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.615   6.592  -0.939  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.148   8.457  -2.466  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.877   9.877  -2.279  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.522  10.238  -2.887  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.511   9.931  -2.286  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.911  10.306  -0.810  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.356  11.732  -0.717  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.708  12.570  -1.581  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.465  11.970   0.125  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.692   7.827  -1.814  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.660  10.455  -2.759  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.937  10.280  -0.443  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.300   9.631  -0.209  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.477  10.931  -4.037  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.779  11.306  -4.656  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.624  12.269  -3.817  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.762  12.486  -4.210  1.00  0.00           O  
ATOM    921  CB  PRO A  57       0.411  11.913  -6.012  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.001  12.445  -5.795  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -1.595  11.431  -4.823  1.00  0.00           C  
ATOM    924  HA  PRO A  57       1.368  10.408  -4.828  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       1.096  12.710  -6.297  1.00  0.00           H  
ATOM    926  HB3 PRO A  57       0.398  11.130  -6.771  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -0.955  13.426  -5.318  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -1.565  12.493  -6.726  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.335  11.927  -4.199  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.047  10.607  -5.374  1.00  0.00           H  
ATOM    931  N   ARG A  58       1.144  12.849  -2.705  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.981  13.693  -1.842  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.843  12.828  -0.933  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.051  13.056  -0.861  1.00  0.00           O  
ATOM    935  CB  ARG A  58       1.128  14.694  -1.044  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.831  15.974  -1.834  1.00  0.00           C  
ATOM    937  CD  ARG A  58       0.264  15.721  -3.237  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.226  16.965  -3.834  1.00  0.00           N  
ATOM    939  CZ  ARG A  58       0.488  17.919  -4.437  1.00  0.00           C  
ATOM    940  NH1 ARG A  58       1.789  17.781  -4.691  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -0.135  19.043  -4.757  1.00  0.00           N  
ATOM    942  H   ARG A  58       0.198  12.641  -2.390  1.00  0.00           H  
ATOM    943  HA  ARG A  58       2.666  14.264  -2.471  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       0.188  14.237  -0.742  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       1.665  14.981  -0.139  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       0.111  16.559  -1.261  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       1.750  16.552  -1.925  1.00  0.00           H  
ATOM    948  HD2 ARG A  58       1.032  15.287  -3.878  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.572  15.023  -3.159  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.215  17.144  -3.667  1.00  0.00           H  
ATOM    951 HH11 ARG A  58       2.306  16.927  -4.446  1.00  0.00           H  
ATOM    952 HH12 ARG A  58       2.323  18.458  -5.221  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -1.127  19.126  -4.520  1.00  0.00           H  
ATOM    954 HH22 ARG A  58       0.380  19.871  -5.048  1.00  0.00           H  
ATOM    955  N   LYS A  59       2.302  11.783  -0.310  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.128  10.857   0.467  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.919  10.018  -0.507  1.00  0.00           C  
ATOM    958  O   LYS A  59       5.108   9.777  -0.289  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.237   9.953   1.329  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.805   9.476   2.673  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.212   8.862   2.728  1.00  0.00           C  
ATOM    962  CE  LYS A  59       5.270   9.923   3.042  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       6.476   9.338   3.652  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.291  11.651  -0.357  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.818  11.430   1.076  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.346  10.518   1.573  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.919   9.088   0.746  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.781  10.312   3.355  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       2.102   8.742   3.067  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       4.204   8.129   3.535  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.457   8.347   1.800  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.531  10.463   2.130  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       4.849  10.635   3.756  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       6.230   8.865   4.522  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       6.915   8.678   3.034  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       7.149  10.070   3.862  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.291   9.613  -1.614  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.017   8.968  -2.671  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.034   9.880  -3.322  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.807   9.332  -4.070  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.077   8.359  -3.730  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.481   6.906  -3.980  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.468   6.143  -4.828  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.694   6.312  -6.274  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.839   6.012  -7.258  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.583   5.652  -7.014  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       2.268   6.096  -8.509  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.292   9.752  -1.736  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.574   8.169  -2.189  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.053   8.368  -3.375  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.123   8.923  -4.662  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.465   6.858  -4.446  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.523   6.419  -3.007  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.577   5.086  -4.583  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.465   6.470  -4.542  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.636   6.573  -6.572  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       0.181   5.620  -6.078  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.091   5.529  -7.766  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       3.268   6.309  -8.629  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       1.780   5.673  -9.292  1.00  0.00           H  
ATOM   1001  N   GLU A  61       5.123  11.192  -3.113  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.895  12.021  -4.035  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.384  11.673  -3.947  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.053  11.492  -4.968  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.622  13.495  -3.697  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.579  14.391  -4.934  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.954  15.750  -4.616  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.719  15.839  -4.426  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       5.670  16.776  -4.619  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.502  11.702  -2.502  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.554  11.778  -5.050  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.662  13.587  -3.208  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       6.358  13.849  -2.980  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.584  14.531  -5.315  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       4.981  13.909  -5.711  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.893  11.482  -2.725  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       9.273  11.017  -2.561  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.352   9.523  -2.916  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.356   9.040  -3.445  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       9.779  11.327  -1.130  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       9.635  12.842  -0.852  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      11.245  10.886  -0.962  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62      10.208  13.301   0.489  1.00  0.00           C  
ATOM   1024  H   ILE A  62       7.289  11.611  -1.914  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.899  11.558  -3.273  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       9.170  10.777  -0.410  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62      10.123  13.401  -1.647  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       8.579  13.110  -0.855  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      11.359   9.830  -1.194  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      11.894  11.474  -1.609  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      11.566  11.010   0.072  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       9.768  12.724   1.303  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62      11.289  13.180   0.502  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       9.987  14.358   0.626  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.288   8.771  -2.652  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.267   7.344  -2.908  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.310   7.027  -4.403  1.00  0.00           C  
ATOM   1038  O   PHE A  63       8.938   6.055  -4.792  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.013   6.742  -2.271  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.126   5.267  -1.997  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.173   4.808  -1.183  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       6.190   4.357  -2.516  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.264   3.458  -0.832  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       6.287   2.999  -2.177  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.304   2.556  -1.313  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.448   9.215  -2.313  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.157   6.916  -2.448  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.808   7.239  -1.323  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.170   6.916  -2.930  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       8.906   5.496  -0.806  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       5.388   4.688  -3.156  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       9.063   3.127  -0.183  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       5.549   2.304  -2.552  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.354   1.520  -1.013  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.635   7.820  -5.226  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.436   7.676  -6.658  1.00  0.00           C  
ATOM   1057  C   ASP A  64       8.704   8.075  -7.395  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.145   7.385  -8.315  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.243   8.538  -7.111  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       5.585   7.935  -8.347  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       4.801   6.978  -8.181  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       5.795   8.416  -9.482  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.146   8.597  -4.803  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.208   6.627  -6.869  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.479   8.569  -6.335  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.553   9.572  -7.292  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.341   9.175  -6.970  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.551   9.676  -7.594  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.695   8.678  -7.452  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.444   8.470  -8.407  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.865  11.091  -7.086  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.616  11.257  -5.759  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.793  12.724  -5.331  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      10.502  13.407  -5.157  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      10.235  14.508  -4.448  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      11.140  15.108  -3.682  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       9.018  15.018  -4.523  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.930   9.768  -6.260  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.343   9.774  -8.660  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      11.485  11.525  -7.845  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       9.932  11.653  -7.040  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      11.073  10.734  -4.983  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.606  10.816  -5.863  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.346  12.749  -4.392  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      12.372  13.248  -6.091  1.00  0.00           H  
ATOM   1086  HE  ARG A  65       9.722  13.031  -5.702  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      12.117  14.825  -3.649  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      10.910  15.961  -3.176  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65       8.389  14.641  -5.235  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       8.778  15.911  -4.104  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.865   8.088  -6.270  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.931   7.119  -6.001  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.523   5.650  -6.202  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.366   4.860  -6.614  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.488   7.349  -4.594  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      14.221   8.666  -4.430  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.484   8.829  -5.027  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      13.673   9.707  -3.658  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      16.202  10.022  -4.846  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      14.406  10.880  -3.429  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      15.683  11.031  -4.007  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      16.402  12.153  -3.749  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.261   8.416  -5.527  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.750   7.298  -6.699  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.690   7.280  -3.856  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.198   6.553  -4.377  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.938   8.021  -5.587  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      12.706   9.603  -3.197  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      17.179  10.130  -5.292  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      14.003  11.650  -2.787  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      16.348  12.341  -2.791  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.270   5.274  -5.939  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      10.743   3.914  -6.036  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.378   2.984  -5.013  1.00  0.00           C  
ATOM   1115  O   GLY A  67      12.398   2.373  -5.301  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.601   5.955  -5.604  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67       9.663   3.933  -5.892  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      10.932   3.511  -7.022  1.00  0.00           H  
ATOM   1119  N   GLU A  68      10.758   2.825  -3.844  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.225   2.065  -2.690  1.00  0.00           C  
ATOM   1121  C   GLU A  68      12.733   2.216  -2.436  1.00  0.00           C  
ATOM   1122  O   GLU A  68      13.459   1.242  -2.232  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      10.780   0.597  -2.781  1.00  0.00           C  
ATOM   1124  CG  GLU A  68       9.325   0.309  -3.167  1.00  0.00           C  
ATOM   1125  CD  GLU A  68       8.828  -1.039  -2.613  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68       9.321  -2.081  -3.118  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       7.924  -1.040  -1.735  1.00  0.00           O  
ATOM   1128  H   GLU A  68       9.828   3.175  -3.735  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.748   2.499  -1.806  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      11.431   0.053  -3.465  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      10.907   0.228  -1.783  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68       8.700   1.107  -2.789  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68       9.241   0.309  -4.256  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.208   3.457  -2.474  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      14.591   3.821  -2.182  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.673   5.156  -1.432  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.631   5.408  -0.708  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.370   3.878  -3.510  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.630   3.017  -3.463  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.707   3.619  -2.561  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.444   4.527  -3.025  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      17.819   3.186  -1.393  1.00  0.00           O  
ATOM   1143  H   GLU A  69      12.572   4.175  -2.751  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.031   3.058  -1.536  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      14.749   3.505  -4.326  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      15.639   4.906  -3.750  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.354   2.019  -3.119  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      17.023   2.932  -4.474  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.654   6.009  -1.564  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      13.715   7.391  -1.119  1.00  0.00           C  
ATOM   1151  C   GLY A  70      13.018   7.664   0.203  1.00  0.00           C  
ATOM   1152  O   GLY A  70      13.041   8.805   0.658  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.855   5.737  -2.107  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      14.746   7.737  -1.093  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      13.196   7.997  -1.849  1.00  0.00           H  
ATOM   1156  N   LEU A  71      12.311   6.687   0.781  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      11.370   6.931   1.871  1.00  0.00           C  
ATOM   1158  C   LEU A  71      12.097   7.056   3.213  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.759   6.383   4.187  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      10.276   5.846   1.852  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.863   6.301   2.269  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.736   6.651   3.753  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       8.327   7.481   1.438  1.00  0.00           C  
ATOM   1164  H   LEU A  71      12.411   5.725   0.452  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      10.899   7.891   1.669  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      10.205   5.462   0.840  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      10.573   4.994   2.464  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       8.218   5.448   2.074  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       9.152   5.839   4.350  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       9.272   7.569   3.989  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.689   6.749   4.031  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       8.595   7.353   0.391  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       7.240   7.514   1.503  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       8.749   8.427   1.780  1.00  0.00           H  
ATOM   1175  N   LYS A  72      13.078   7.949   3.314  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      13.741   8.300   4.569  1.00  0.00           C  
ATOM   1177  C   LYS A  72      12.865   9.298   5.345  1.00  0.00           C  
ATOM   1178  O   LYS A  72      13.351  10.276   5.917  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      15.183   8.754   4.262  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      16.212   8.282   5.310  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      16.267   9.086   6.616  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      16.679  10.523   6.305  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      16.965  11.317   7.512  1.00  0.00           N  
ATOM   1184  H   LYS A  72      13.308   8.478   2.477  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      13.802   7.392   5.172  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      15.490   8.296   3.320  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      15.227   9.833   4.113  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      16.025   7.235   5.551  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      17.200   8.330   4.849  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      15.301   9.073   7.118  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      17.012   8.630   7.271  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      17.582  10.499   5.693  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      15.887  11.014   5.737  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      17.654  10.870   8.119  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      17.354  12.209   7.234  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      16.137  11.473   8.076  1.00  0.00           H  
ATOM   1197  N   GLY A  73      11.547   9.066   5.351  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      10.565   9.762   6.178  1.00  0.00           C  
ATOM   1199  C   GLY A  73      10.596   9.256   7.622  1.00  0.00           C  
ATOM   1200  O   GLY A  73       9.938   9.813   8.501  1.00  0.00           O  
ATOM   1201  H   GLY A  73      11.249   8.203   4.915  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      10.765  10.833   6.163  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       9.569   9.593   5.767  1.00  0.00           H  
ATOM   1204  N   SER A  74      11.349   8.194   7.881  1.00  0.00           N  
ATOM   1205  CA  SER A  74      11.869   7.779   9.168  1.00  0.00           C  
ATOM   1206  C   SER A  74      13.288   7.262   8.885  1.00  0.00           C  
ATOM   1207  O   SER A  74      13.677   7.157   7.716  1.00  0.00           O  
ATOM   1208  CB  SER A  74      10.928   6.734   9.777  1.00  0.00           C  
ATOM   1209  OG  SER A  74       9.637   7.301   9.942  1.00  0.00           O  
ATOM   1210  H   SER A  74      11.871   7.762   7.127  1.00  0.00           H  
ATOM   1211  HA  SER A  74      11.938   8.640   9.835  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      10.866   5.867   9.116  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      11.305   6.417  10.748  1.00  0.00           H  
ATOM   1214  HG  SER A  74       9.636   8.167   9.500  1.00  0.00           H  
ATOM   1215  N   GLY A  75      14.079   6.986   9.916  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      15.522   6.819   9.808  1.00  0.00           C  
ATOM   1217  C   GLY A  75      16.213   7.753  10.796  1.00  0.00           C  
ATOM   1218  O   GLY A  75      15.587   8.203  11.768  1.00  0.00           O  
ATOM   1219  H   GLY A  75      13.724   7.060  10.863  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      15.785   5.787  10.037  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      15.863   7.046   8.798  1.00  0.00           H  
ATOM   1222  N   CYS A  76      17.498   8.016  10.570  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      18.326   8.921  11.358  1.00  0.00           C  
ATOM   1224  C   CYS A  76      17.903  10.360  11.090  1.00  0.00           C  
ATOM   1225  O   CYS A  76      17.467  11.046  12.039  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      19.804   8.737  10.993  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      20.310   7.004  11.196  1.00  0.00           S  
ATOM   1228  H   CYS A  76      17.926   7.612   9.746  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      18.198   8.696  12.418  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      19.971   9.061   9.964  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      20.403   9.370  11.650  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      21.627   7.258  11.195  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   0      11.875  -6.992   6.441  1.00  0.00           N  
ATOM      2  CA  MET A   0      11.221  -7.746   5.357  1.00  0.00           C  
ATOM      3  C   MET A   0       9.743  -7.478   5.310  1.00  0.00           C  
ATOM      4  O   MET A   0       9.157  -7.101   6.319  1.00  0.00           O  
ATOM      5  CB  MET A   0      11.478  -9.260   5.431  1.00  0.00           C  
ATOM      6  CG  MET A   0      12.627  -9.654   4.507  1.00  0.00           C  
ATOM      7  SD  MET A   0      13.091 -11.398   4.555  1.00  0.00           S  
ATOM      8  CE  MET A   0      11.690 -12.133   3.682  1.00  0.00           C  
ATOM      9  H   MET A   0      12.825  -7.246   6.620  1.00  0.00           H  
ATOM     10  HA  MET A   0      11.579  -7.321   4.425  1.00  0.00           H  
ATOM     11  HB2 MET A   0      11.700  -9.555   6.457  1.00  0.00           H  
ATOM     12  HB3 MET A   0      10.589  -9.804   5.111  1.00  0.00           H  
ATOM     13  HG2 MET A   0      12.362  -9.415   3.481  1.00  0.00           H  
ATOM     14  HG3 MET A   0      13.500  -9.065   4.776  1.00  0.00           H  
ATOM     15  HE1 MET A   0      11.609 -11.705   2.683  1.00  0.00           H  
ATOM     16  HE2 MET A   0      11.849 -13.207   3.600  1.00  0.00           H  
ATOM     17  HE3 MET A   0      10.771 -11.952   4.238  1.00  0.00           H  
ATOM     18  N   GLY A   1       9.170  -7.625   4.111  1.00  0.00           N  
ATOM     19  CA  GLY A   1       7.804  -7.255   3.772  1.00  0.00           C  
ATOM     20  C   GLY A   1       7.656  -5.740   3.638  1.00  0.00           C  
ATOM     21  O   GLY A   1       7.007  -5.267   2.710  1.00  0.00           O  
ATOM     22  H   GLY A   1       9.760  -7.876   3.324  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       7.529  -7.722   2.827  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       7.127  -7.614   4.547  1.00  0.00           H  
ATOM     25  N   LYS A   2       8.323  -4.981   4.510  1.00  0.00           N  
ATOM     26  CA  LYS A   2       8.144  -3.543   4.677  1.00  0.00           C  
ATOM     27  C   LYS A   2       8.672  -2.856   3.424  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.892  -2.822   3.258  1.00  0.00           O  
ATOM     29  CB  LYS A   2       8.865  -3.109   5.974  1.00  0.00           C  
ATOM     30  CG  LYS A   2       8.325  -1.817   6.603  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.248  -0.591   6.570  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.579  -0.080   5.168  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.420   0.518   4.476  1.00  0.00           N  
ATOM     34  H   LYS A   2       8.941  -5.486   5.140  1.00  0.00           H  
ATOM     35  HA  LYS A   2       7.070  -3.358   4.783  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       8.716  -3.899   6.715  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.939  -3.020   5.815  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       7.371  -1.559   6.159  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       8.148  -2.035   7.654  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.782   0.211   7.145  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      10.178  -0.843   7.074  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      10.358   0.682   5.246  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       9.991  -0.894   4.571  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.637  -0.122   4.385  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.100   1.348   4.950  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.731   0.811   3.546  1.00  0.00           H  
ATOM     47  N   ASP A   3       7.792  -2.409   2.525  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.085  -1.793   1.216  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.769  -1.327   0.564  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.581  -1.447  -0.639  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.894  -2.764   0.327  1.00  0.00           C  
ATOM     52  CG  ASP A   3       9.144  -2.271  -1.099  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.652  -1.143  -1.262  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.926  -3.045  -2.062  1.00  0.00           O  
ATOM     55  H   ASP A   3       6.820  -2.637   2.709  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.703  -0.903   1.351  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.878  -2.897   0.768  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.406  -3.735   0.312  1.00  0.00           H  
ATOM     59  N   TYR A   4       5.826  -0.815   1.368  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.529  -0.210   1.026  1.00  0.00           C  
ATOM     61  C   TYR A   4       3.768  -0.874  -0.133  1.00  0.00           C  
ATOM     62  O   TYR A   4       2.820  -1.609   0.119  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.656   1.309   0.825  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.272   2.050   1.999  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.475   2.461   3.087  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       6.654   2.318   2.010  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       5.059   3.126   4.181  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       7.235   3.009   3.083  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.445   3.404   4.181  1.00  0.00           C  
ATOM     70  OH  TYR A   4       7.045   3.992   5.249  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.026  -0.811   2.362  1.00  0.00           H  
ATOM     72  HA  TYR A   4       3.911  -0.349   1.912  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.242   1.506  -0.074  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.660   1.717   0.648  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.412   2.265   3.099  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       7.292   1.978   1.209  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.444   3.425   5.019  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       8.297   3.209   3.075  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.602   3.718   6.085  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.156  -0.631  -1.389  1.00  0.00           N  
ATOM     81  CA  TYR A   5       3.691  -1.355  -2.566  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.654  -2.856  -2.275  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.632  -3.504  -2.493  1.00  0.00           O  
ATOM     84  CB  TYR A   5       4.634  -1.070  -3.745  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.448   0.252  -4.467  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.707   1.472  -3.814  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.099   0.258  -5.831  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.624   2.681  -4.520  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       4.071   1.459  -6.561  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.365   2.673  -5.905  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.430   3.840  -6.597  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.056  -0.182  -1.493  1.00  0.00           H  
ATOM     93  HA  TYR A   5       2.686  -1.028  -2.824  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       5.667  -1.122  -3.397  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.512  -1.872  -4.469  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.009   1.499  -2.779  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       3.895  -0.672  -6.335  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.830   3.612  -4.017  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       3.843   1.447  -7.618  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.471   3.701  -7.566  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.743  -3.413  -1.746  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.827  -4.829  -1.429  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.806  -5.208  -0.357  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.094  -6.196  -0.522  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.254  -5.173  -0.972  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.947  -6.264  -1.795  1.00  0.00           C  
ATOM    107  CD  GLN A   6       6.283  -7.635  -1.725  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       5.585  -7.980  -0.776  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       6.512  -8.463  -2.728  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.544  -2.814  -1.564  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.562  -5.360  -2.344  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.865  -4.283  -1.064  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.259  -5.465   0.079  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.992  -5.943  -2.835  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       7.968  -6.369  -1.426  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       7.149  -8.171  -3.462  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       6.156  -9.413  -2.700  1.00  0.00           H  
ATOM    118  N   THR A   7       3.661  -4.405   0.698  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.677  -4.638   1.747  1.00  0.00           C  
ATOM    120  C   THR A   7       1.239  -4.584   1.213  1.00  0.00           C  
ATOM    121  O   THR A   7       0.359  -5.296   1.701  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.899  -3.553   2.814  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.243  -3.557   3.261  1.00  0.00           O  
ATOM    124  CG2 THR A   7       1.935  -3.684   3.984  1.00  0.00           C  
ATOM    125  H   THR A   7       4.272  -3.614   0.840  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.846  -5.621   2.167  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.711  -2.581   2.362  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.255  -3.834   4.200  1.00  0.00           H  
ATOM    129 HG21 THR A   7       2.030  -4.663   4.451  1.00  0.00           H  
ATOM    130 HG22 THR A   7       2.144  -2.894   4.698  1.00  0.00           H  
ATOM    131 HG23 THR A   7       0.914  -3.563   3.640  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.012  -3.845   0.135  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.271  -3.744  -0.550  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.431  -4.917  -1.537  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.545  -5.245  -1.928  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.345  -2.340  -1.181  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.731  -1.745  -1.497  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.424  -2.420  -2.669  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.676  -1.699  -0.298  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.797  -3.292  -0.193  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.057  -3.825   0.199  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.122  -1.641  -0.487  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.263  -2.329  -2.083  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.567  -0.711  -1.790  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.684  -2.736  -3.393  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.977  -3.292  -2.327  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.108  -1.725  -3.149  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.174  -1.234   0.552  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.551  -1.107  -0.560  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.001  -2.704  -0.032  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.656  -5.629  -1.854  1.00  0.00           N  
ATOM    152  CA  GLY A   9       0.663  -6.908  -2.555  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.390  -6.856  -3.898  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.079  -7.668  -4.771  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.536  -5.328  -1.454  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.160  -7.645  -1.926  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -0.361  -7.244  -2.720  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.289  -5.894  -4.115  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.747  -5.482  -5.443  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.277  -5.497  -5.539  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.964  -6.040  -4.669  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.211  -4.071  -5.730  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.680  -3.937  -5.739  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.332  -2.515  -5.323  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.101  -4.277  -7.115  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.500  -5.255  -3.358  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.355  -6.164  -6.199  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.642  -3.397  -4.992  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.579  -3.744  -6.695  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.225  -4.597  -5.002  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.807  -1.797  -5.984  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.745  -2.397  -5.351  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.677  -2.356  -4.302  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.666  -3.804  -7.915  1.00  0.00           H  
ATOM    175 HD22 LEU A  10       0.121  -5.356  -7.253  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.930  -3.945  -7.181  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.807  -4.906  -6.610  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.195  -4.517  -6.780  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.269  -3.015  -7.017  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.270  -2.386  -7.384  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.762  -5.193  -8.024  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.180  -4.454  -7.262  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.784  -4.798  -5.908  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       6.657  -6.267  -7.920  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.219  -4.839  -8.905  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       7.813  -4.928  -8.144  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.492  -2.484  -6.962  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.828  -1.214  -7.584  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.431  -1.341  -9.052  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.866  -2.278  -9.727  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.328  -0.893  -7.458  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.813  -0.631  -6.025  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.117  -1.907  -5.230  1.00  0.00           C  
ATOM    194  NE  ARG A  12      10.653  -1.585  -3.906  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      11.905  -1.264  -3.574  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.899  -1.304  -4.458  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      12.134  -0.886  -2.328  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.243  -3.090  -6.671  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.243  -0.420  -7.113  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.923  -1.691  -7.905  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.514   0.015  -8.035  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.727  -0.038  -6.082  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.064  -0.050  -5.490  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.202  -2.475  -5.082  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.821  -2.531  -5.775  1.00  0.00           H  
ATOM    206  HE  ARG A  12       9.977  -1.635  -3.135  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      12.737  -1.643  -5.404  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      13.837  -1.038  -4.209  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      11.318  -0.852  -1.703  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.052  -0.688  -1.936  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.581  -0.439  -9.516  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.092  -0.371 -10.884  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.591  -0.610 -11.000  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.061  -0.588 -12.113  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.314   0.286  -8.868  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.310   0.619 -11.279  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.609  -1.106 -11.502  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.891  -0.869  -9.891  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.439  -0.993  -9.878  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.801   0.297 -10.388  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.033   1.358  -9.804  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.964  -1.297  -8.462  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.381  -0.941  -9.010  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.153  -1.823 -10.523  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.505  -2.157  -8.087  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.142  -0.439  -7.816  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       0.896  -1.508  -8.473  1.00  0.00           H  
ATOM    228  N   SER A  15       1.015   0.207 -11.464  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.254   1.350 -11.947  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.924   1.607 -11.010  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.240   0.784 -10.149  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.181   1.116 -13.402  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.253   0.195 -13.502  1.00  0.00           O  
ATOM    234  H   SER A  15       0.819  -0.695 -11.872  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.892   2.234 -11.912  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.497   2.063 -13.836  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.664   0.747 -13.984  1.00  0.00           H  
ATOM    238  HG  SER A  15      -2.033   0.728 -13.764  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.624   2.717 -11.208  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.683   3.177 -10.322  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.846   2.182 -10.206  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.429   2.069  -9.126  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.200   4.554 -10.758  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.068   4.471 -12.012  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -3.500   4.295 -13.118  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.305   4.593 -11.897  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.320   3.348 -11.942  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.223   3.293  -9.344  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.791   4.977  -9.944  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -2.359   5.223 -10.941  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.189   1.443 -11.270  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.253   0.438 -11.213  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.696  -0.899 -10.725  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.452  -1.713 -10.212  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.979   0.280 -12.565  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -7.519   0.250 -12.453  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -8.150  -0.932 -11.694  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.870  -2.109 -12.019  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -9.045  -0.684 -10.850  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.623   1.492 -12.108  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.991   0.778 -10.487  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.731   1.134 -13.196  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -5.627  -0.615 -13.080  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -7.841   1.180 -11.983  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.925   0.248 -13.466  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.384  -1.141 -10.825  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.782  -2.327 -10.235  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.803  -2.135  -8.725  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.177  -3.034  -7.977  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.350  -2.531 -10.752  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.072  -4.042 -10.837  1.00  0.00           C  
ATOM    272  CD  GLU A  18       0.388  -4.435 -11.090  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       1.114  -3.717 -11.816  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       0.811  -5.510 -10.590  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.746  -0.382 -11.024  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.395  -3.190 -10.496  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.262  -2.053 -11.727  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.636  -2.058 -10.080  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -1.382  -4.497  -9.896  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.688  -4.460 -11.632  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.498  -0.905  -8.309  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.645  -0.399  -6.967  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.084  -0.636  -6.528  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.282  -1.348  -5.554  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.156   1.067  -6.898  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.617   1.032  -6.768  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.840   1.889  -5.789  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.069   2.391  -6.895  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.173  -0.261  -9.023  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -1.998  -0.996  -6.342  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.388   1.556  -7.837  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.340   0.586  -5.817  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.216   0.401  -7.560  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.705   1.429  -4.810  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.446   2.901  -5.788  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.908   1.983  -5.980  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.189   2.840  -7.853  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.230   3.049  -6.082  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.148   2.242  -6.847  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.079  -0.085  -7.230  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.497  -0.182  -6.872  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.992  -1.633  -6.814  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.730  -2.003  -5.900  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.307   0.637  -7.879  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.695   1.012  -7.350  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -9.401   1.824  -8.436  1.00  0.00           C  
ATOM    307  CE  LYS A  20     -10.831   2.197  -8.054  1.00  0.00           C  
ATOM    308  NZ  LYS A  20     -11.510   2.836  -9.199  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.820   0.538  -7.987  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.624   0.267  -5.888  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.776   1.561  -8.100  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.405   0.069  -8.805  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.264   0.111  -7.120  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.596   1.616  -6.447  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -8.833   2.734  -8.628  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -9.421   1.236  -9.349  1.00  0.00           H  
ATOM    317  HE2 LYS A  20     -11.372   1.295  -7.763  1.00  0.00           H  
ATOM    318  HE3 LYS A  20     -10.803   2.884  -7.205  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20     -10.939   3.597  -9.562  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20     -11.626   2.163  -9.954  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -12.398   3.225  -8.920  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.578  -2.469  -7.765  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.869  -3.897  -7.794  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.380  -4.530  -6.505  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.167  -5.154  -5.787  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.166  -4.506  -9.012  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.381  -6.012  -9.193  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -5.511  -6.517 -10.353  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -6.304  -6.976 -11.505  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.806  -6.200 -12.474  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.749  -4.876 -12.401  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.373  -6.747 -13.537  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.019  -2.088  -8.523  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.947  -4.029  -7.883  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.523  -3.990  -9.893  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.095  -4.322  -8.940  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.083  -6.538  -8.286  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.434  -6.217  -9.384  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -4.807  -5.749 -10.680  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -4.914  -7.348  -9.984  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -6.373  -7.986 -11.596  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -6.400  -4.379 -11.596  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.208  -4.286 -13.093  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.407  -7.762 -13.649  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.525  -6.178 -14.366  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.079  -4.388  -6.258  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.394  -4.921  -5.099  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.036  -4.401  -3.815  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.267  -5.201  -2.924  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.904  -4.617  -5.194  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.532  -3.850  -6.927  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.479  -6.004  -5.110  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.750  -3.545  -5.298  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.401  -4.981  -4.301  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.492  -5.131  -6.061  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.410  -3.121  -3.739  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.074  -2.442  -2.639  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.206  -3.293  -2.082  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.120  -3.808  -0.965  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -6.602  -1.112  -3.216  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.396   0.149  -2.448  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.104   0.694  -2.344  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.527   0.873  -2.039  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -4.934   1.969  -1.790  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.367   2.153  -1.507  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.075   2.683  -1.368  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -5.960   3.900  -0.779  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.127  -2.472  -4.466  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.348  -2.273  -1.844  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.126  -0.915  -4.163  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -7.659  -1.184  -3.455  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.249   0.150  -2.713  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.522   0.467  -2.149  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -3.943   2.387  -1.693  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.225   2.722  -1.184  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -5.050   4.070  -0.464  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.255  -3.482  -2.887  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.440  -4.197  -2.455  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.095  -5.651  -2.183  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.640  -6.231  -1.252  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.539  -4.048  -3.511  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.873  -4.597  -2.996  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.955  -4.394  -4.053  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -14.276  -4.730  -3.513  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.913  -5.900  -3.557  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.324  -6.967  -4.089  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -16.137  -5.983  -3.046  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.233  -3.051  -3.805  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.780  -3.742  -1.521  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.664  -2.988  -3.743  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.250  -4.573  -4.422  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.788  -5.661  -2.773  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -12.150  -4.062  -2.087  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.963  -3.345  -4.344  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -12.736  -4.993  -4.936  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.695  -3.972  -2.976  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.352  -6.900  -4.391  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -14.792  -7.847  -4.275  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -16.584  -5.140  -2.675  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -16.680  -6.841  -3.029  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.193  -6.246  -2.968  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.748  -7.616  -2.759  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.124  -7.778  -1.376  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.547  -8.672  -0.649  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -6.787  -8.033  -3.887  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -7.466  -8.910  -4.944  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -7.610 -10.338  -4.404  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -8.297 -11.234  -5.341  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -9.621 -11.353  -5.474  1.00  0.00           C  
ATOM    410  NH1 ARG A  25     -10.439 -10.499  -4.867  1.00  0.00           N  
ATOM    411  NH2 ARG A  25     -10.120 -12.337  -6.206  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.734  -5.688  -3.677  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.632  -8.250  -2.767  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -6.369  -7.154  -4.372  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -5.953  -8.584  -3.465  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -8.440  -8.494  -5.197  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.850  -8.929  -5.843  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.617 -10.742  -4.221  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -8.143 -10.328  -3.453  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -7.691 -11.942  -5.758  1.00  0.00           H  
ATOM    421 HH11 ARG A  25     -10.096  -9.691  -4.374  1.00  0.00           H  
ATOM    422 HH12 ARG A  25     -11.450 -10.655  -4.812  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -9.523 -12.977  -6.729  1.00  0.00           H  
ATOM    424 HH22 ARG A  25     -11.123 -12.488  -6.303  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.153  -6.946  -1.005  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.432  -7.009   0.242  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.370  -6.705   1.402  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.355  -7.421   2.402  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.290  -5.974   0.168  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.029  -6.449   0.870  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.237  -7.524   0.121  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -2.774  -8.376  -0.585  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -0.932  -7.547   0.312  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.812  -6.207  -1.610  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.057  -8.031   0.359  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.011  -5.740  -0.852  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.618  -5.030   0.611  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.402  -5.571   0.994  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.317  -6.842   1.837  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.499  -6.830   0.888  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.361  -8.292  -0.051  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.214  -5.680   1.266  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.204  -5.356   2.273  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.093  -6.584   2.502  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.155  -7.116   3.605  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -9.027  -4.150   1.815  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.164  -5.098   0.434  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.667  -5.095   3.194  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.422  -4.307   0.812  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.859  -3.993   2.498  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.392  -3.266   1.822  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.745  -7.088   1.450  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.630  -8.256   1.465  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.873  -9.583   1.671  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.488 -10.652   1.627  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.468  -8.241   0.167  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.655  -9.221   0.061  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.600  -9.162   1.264  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.455  -8.912  -1.211  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.604  -6.634   0.551  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.301  -8.131   2.315  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.863  -7.232   0.041  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.799  -8.443  -0.669  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.283 -10.236  -0.032  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.989  -8.151   1.391  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.432  -9.851   1.117  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.073  -9.456   2.168  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.791  -8.942  -2.076  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.245  -9.651  -1.345  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.898  -7.917  -1.144  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.560  -9.558   1.911  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.819 -10.653   2.507  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.876 -10.417   4.016  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.702 -11.013   4.700  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.396 -10.696   1.899  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.458 -11.733   2.525  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -5.989 -13.165   2.509  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -5.024 -14.080   3.139  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -5.287 -15.072   3.997  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -6.537 -15.360   4.346  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.292 -15.783   4.502  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.074  -8.671   1.887  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.325 -11.592   2.289  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.454 -10.847   0.821  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.916  -9.735   2.029  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.503 -11.701   1.996  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.288 -11.445   3.558  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -6.929 -13.184   3.055  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -6.165 -13.478   1.480  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.068 -13.986   2.809  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -7.322 -14.900   3.887  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -6.758 -16.145   4.965  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.314 -15.559   4.327  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -4.469 -16.641   5.031  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.035  -9.524   4.529  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.671  -9.404   5.935  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.666  -8.577   6.773  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.358  -8.265   7.926  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.259  -8.794   6.006  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.189  -9.502   5.184  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.491 -10.616   5.690  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.855  -9.010   3.910  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.457 -11.214   4.940  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.798  -9.570   3.178  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.081 -10.664   3.693  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.980 -11.094   3.021  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.465  -9.002   3.880  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.626 -10.404   6.366  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.318  -7.754   5.679  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.932  -8.773   7.045  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -3.716 -10.992   6.677  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.367  -8.153   3.510  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -1.895 -12.034   5.357  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.497  -9.148   2.232  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.825 -12.057   2.989  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.830  -8.196   6.227  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.780  -7.253   6.815  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.089  -7.625   8.273  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.404  -8.794   8.535  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.092  -7.252   5.997  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.676  -5.898   5.656  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.151  -4.928   6.522  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -11.921  -5.456   4.383  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.662  -3.929   5.780  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.531  -4.202   4.470  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.000  -8.416   5.254  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.323  -6.268   6.751  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.953  -7.800   5.067  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.843  -7.820   6.528  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.103  -4.878   7.528  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.703  -5.994   3.470  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.090  -3.018   6.181  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.136  -6.659   9.206  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.563  -6.910  10.575  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.043  -7.287  10.660  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.469  -7.812  11.684  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.260  -5.624  11.349  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.331  -4.544  10.279  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.756  -5.265   9.068  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.978  -7.731  10.985  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.978  -5.446  12.147  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.246  -5.664  11.748  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.370  -4.271  10.089  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -9.733  -3.676  10.546  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.136  -4.821   8.152  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.672  -5.209   9.110  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.803  -7.106   9.582  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.204  -7.489   9.502  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.257  -8.972   9.154  1.00  0.00           C  
ATOM    550  O   ASP A  33     -14.865  -9.769   9.863  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.883  -6.677   8.391  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.305  -7.169   8.112  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.476  -8.285   7.581  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -17.268  -6.418   8.372  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.382  -6.677   8.779  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.711  -7.307  10.448  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.902  -5.627   8.682  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.302  -6.759   7.470  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.570  -9.349   8.072  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -13.695 -10.654   7.448  1.00  0.00           C  
ATOM    561  C   LYS A  34     -12.806 -11.638   8.185  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.297 -12.648   8.691  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.292 -10.550   5.965  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.068 -11.926   5.319  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -12.705 -11.781   3.845  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -11.988 -13.054   3.396  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -11.854 -13.109   1.933  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.079  -8.624   7.578  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -14.733 -10.988   7.500  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.060 -10.009   5.415  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -12.358  -9.995   5.885  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -12.245 -12.439   5.816  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.970 -12.534   5.415  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -13.618 -11.624   3.266  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -12.029 -10.936   3.714  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -10.999 -13.072   3.856  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.548 -13.923   3.741  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -12.773 -13.079   1.505  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -11.294 -12.330   1.599  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -11.423 -13.983   1.651  1.00  0.00           H  
ATOM    581  N   ASN A  35     -11.497 -11.389   8.179  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.509 -12.399   8.520  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.407 -12.458  10.031  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.268 -13.543  10.585  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.140 -12.098   7.859  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -8.724 -13.156   6.834  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -9.545 -13.890   6.284  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -7.445 -13.296   6.542  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.172 -10.441   8.027  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -10.870 -13.373   8.185  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.163 -11.127   7.365  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -8.372 -12.053   8.631  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -6.696 -12.759   6.980  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -7.165 -14.031   5.915  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.496 -11.296  10.696  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.412 -11.131  12.146  1.00  0.00           C  
ATOM    597  C   LYS A  36      -9.138 -11.762  12.729  1.00  0.00           C  
ATOM    598  O   LYS A  36      -9.103 -12.136  13.903  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.689 -11.653  12.813  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.921 -10.781  12.571  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.178 -11.427  13.170  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.440 -10.586  12.940  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -15.326  -9.214  13.476  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.641 -10.461  10.153  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.369 -10.066  12.317  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.870 -12.642  12.419  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.540 -11.713  13.890  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.751  -9.827  13.066  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.062 -10.631  11.502  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -14.330 -12.407  12.714  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.036 -11.572  14.242  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.653 -10.535  11.871  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -16.279 -11.086  13.428  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.971  -9.199  14.428  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -14.731  -8.609  12.917  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -16.235  -8.762  13.500  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.137 -12.005  11.893  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -7.051 -12.911  12.185  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.082 -12.181  13.120  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.654 -11.081  12.776  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.482 -13.335  10.831  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -5.532 -14.524  10.923  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.075 -14.085  10.930  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.537 -13.836   9.827  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -3.447 -14.052  12.009  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.161 -11.643  10.958  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.466 -13.791  12.671  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.318 -13.649  10.204  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.006 -12.496  10.327  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -5.759 -15.127  11.803  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -5.703 -15.138  10.040  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.765 -12.706  14.317  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.157 -11.905  15.385  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.677 -11.595  15.233  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.076 -10.852  16.004  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.432 -12.698  16.651  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.432 -14.149  16.182  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.092 -14.038  14.806  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.652 -10.951  15.397  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.713 -12.510  17.449  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.432 -12.437  16.946  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.406 -14.506  16.086  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.003 -14.792  16.853  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.708 -14.809  14.137  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.173 -14.130  14.913  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.125 -12.192  14.206  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.798 -11.987  13.645  1.00  0.00           C  
ATOM    648  C   GLY A  39      -1.816 -11.111  12.392  1.00  0.00           C  
ATOM    649  O   GLY A  39      -0.760 -10.828  11.823  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.867 -12.715  13.765  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -1.161 -11.522  14.394  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.373 -12.952  13.379  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.996 -10.682  11.942  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.203  -9.747  10.853  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.701  -8.400  11.374  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.074  -7.552  10.562  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.195 -10.325   9.840  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.834 -10.939  12.449  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.257  -9.588  10.343  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -3.882 -11.320   9.539  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.191 -10.365  10.278  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.222  -9.687   8.960  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.741  -8.184  12.690  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.056  -6.879  13.255  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.978  -5.893  12.802  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.296  -4.833  12.254  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.185  -7.008  14.784  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -4.432  -5.673  15.507  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -3.182  -5.009  16.104  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -2.035  -5.263  15.680  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -3.351  -4.194  17.038  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.349  -8.872  13.322  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.013  -6.551  12.855  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -5.041  -7.656  14.979  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.311  -7.503  15.206  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -4.923  -4.973  14.831  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -5.123  -5.867  16.330  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.718  -6.314  12.916  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.556  -5.537  12.533  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.462  -5.472  11.020  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.243  -4.406  10.457  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.710  -6.141  13.148  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.989  -5.396  12.745  1.00  0.00           C  
ATOM    684  CD  GLU A  42       2.131  -3.975  13.301  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       1.132  -3.262  13.538  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.282  -3.532  13.510  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.562  -7.184  13.415  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.673  -4.532  12.913  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       0.623  -6.132  14.233  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.798  -7.179  12.822  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.811  -5.982  13.130  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       2.091  -5.375  11.659  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.640  -6.606  10.336  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.545  -6.644   8.884  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.518  -5.666   8.259  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.155  -4.945   7.340  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.776  -8.049   8.325  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.264  -8.318   7.232  1.00  0.00           C  
ATOM    699  CD  LYS A  43      -0.063  -9.588   6.451  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.157 -10.175   5.737  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       1.757  -9.242   4.766  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.758  -7.449  10.869  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.461  -6.317   8.646  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.678  -8.774   9.125  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.783  -8.132   7.910  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       0.287  -7.480   6.534  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       1.245  -8.415   7.691  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -0.455 -10.347   7.129  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.829  -9.336   5.721  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       1.908 -10.454   6.479  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       0.846 -11.077   5.207  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       1.062  -8.927   4.094  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.107  -8.399   5.216  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       2.522  -9.679   4.260  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.743  -5.631   8.769  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.743  -4.679   8.318  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.274  -3.241   8.558  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.414  -2.401   7.676  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.064  -4.965   9.020  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.204  -4.122   8.503  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.894  -4.544   7.350  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.573  -2.928   9.149  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.976  -3.791   6.869  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.650  -2.174   8.657  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.359  -2.608   7.524  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.957  -6.305   9.499  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.890  -4.804   7.248  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.311  -6.012   8.875  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.943  -4.800  10.088  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.607  -5.454   6.842  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.036  -2.574  10.018  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.522  -4.130   5.998  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.938  -1.261   9.156  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.198  -2.030   7.156  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.709  -2.949   9.733  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.156  -1.631  10.052  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.958  -1.270   9.152  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.726  -0.086   8.891  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.816  -1.602  11.553  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -1.648  -0.183  12.112  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -1.634  -0.221  13.649  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.292   1.143  14.260  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -2.413   2.106  14.222  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.627  -3.689  10.420  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.942  -0.900   9.865  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.633  -2.080  12.098  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.904  -2.172  11.738  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -0.714   0.241  11.745  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -2.475   0.442  11.777  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.598  -0.566  14.026  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -0.876  -0.937  13.975  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -0.999   0.989  15.301  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -0.431   1.560  13.733  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -2.791   2.226  13.285  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -3.171   1.814  14.824  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -2.091   3.008  14.558  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.239  -2.264   8.625  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.836  -2.133   7.643  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.210  -1.813   6.279  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.605  -0.836   5.640  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.680  -3.432   7.631  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.201  -3.251   7.806  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.038  -3.362   6.520  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.104  -4.471   5.932  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.685  -2.365   6.118  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.392  -3.193   9.001  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.477  -1.307   7.945  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.366  -4.026   8.483  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.463  -4.032   6.748  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.393  -2.303   8.305  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.544  -4.037   8.481  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.807  -2.577   5.852  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.557  -2.345   4.616  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.084  -0.923   4.633  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.887  -0.229   3.648  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.678  -3.381   4.376  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.055  -4.770   4.178  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.514  -3.071   3.112  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -3.089  -5.855   4.426  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.088  -3.361   6.432  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.874  -2.437   3.778  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.349  -3.396   5.237  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.668  -4.862   3.166  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.223  -4.933   4.858  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.875  -3.028   2.233  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -4.279  -3.830   2.939  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.044  -2.132   3.236  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.485  -5.764   5.432  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.914  -5.772   3.720  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.586  -6.806   4.307  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.696  -0.478   5.734  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.334   0.820   5.884  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.349   1.966   5.624  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.752   3.011   5.110  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.906   0.921   7.303  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.756  -1.115   6.518  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.163   0.888   5.173  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.569   0.079   7.501  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.099   0.917   8.035  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.475   1.844   7.408  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.069   1.768   5.954  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.013   2.751   5.706  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.246   2.872   4.209  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.333   3.967   3.653  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.292   2.314   6.400  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.986   3.494   7.082  1.00  0.00           C  
ATOM    807  CD  GLU A  49       1.398   3.689   8.474  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       0.214   4.062   8.595  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.070   3.339   9.471  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.815   0.854   6.316  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.349   3.721   6.083  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.083   1.545   7.145  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.980   1.881   5.671  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.049   3.273   7.168  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.876   4.400   6.485  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.328   1.721   3.540  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.561   1.682   2.112  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.704   2.108   1.378  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.607   2.628   0.277  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.921   0.255   1.700  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.189   0.853   4.047  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.375   2.358   1.851  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.777  -0.092   2.276  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.080  -0.414   1.880  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.153   0.251   0.636  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.873   1.920   1.979  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.174   2.197   1.415  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.220   3.709   1.199  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.515   4.175   0.099  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.228   1.728   2.431  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.478   1.110   1.869  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.404  -0.242   1.486  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.709   1.781   1.867  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.551  -0.942   1.095  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.868   1.084   1.486  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.794  -0.281   1.109  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.916  -0.956   0.745  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.862   1.445   2.874  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.284   1.662   0.473  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.808   0.966   3.067  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.495   2.551   3.095  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.457  -0.758   1.517  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.768   2.824   2.145  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.491  -1.983   0.808  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.808   1.612   1.469  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.731  -0.503   1.018  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.858   4.471   2.238  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.805   5.923   2.181  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.819   6.393   1.113  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.210   7.104   0.182  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.451   6.513   3.547  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.594   8.031   3.486  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.693   8.515   3.132  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.614   8.744   3.794  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.609   4.016   3.111  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.799   6.274   1.911  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -3.118   6.111   4.311  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.428   6.243   3.815  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.580   5.891   1.161  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.511   6.341   0.295  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.178   6.038  -1.150  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.401   6.869  -2.027  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.801   5.574   0.659  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.888   5.595  -0.431  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.408   6.165   1.917  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.347   5.279   1.938  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.656   7.416   0.407  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.551   4.531   0.853  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.138   6.620  -0.696  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.768   5.050  -0.095  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.524   5.099  -1.324  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.657   6.179   2.702  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.249   5.542   2.214  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.741   7.179   1.703  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.327   4.836  -1.419  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.603   4.417  -2.768  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.806   5.165  -3.348  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.159   4.943  -4.507  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.684   2.891  -2.865  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.648   2.159  -3.139  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.802   2.484  -2.188  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       0.434   0.648  -3.122  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.525   4.174  -0.677  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.239   4.712  -3.360  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.217   2.466  -2.019  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.282   2.700  -3.727  1.00  0.00           H  
ATOM    887  HG  LEU A  54       0.974   2.430  -4.142  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.451   2.570  -1.162  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.559   1.705  -2.235  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.264   3.409  -2.512  1.00  0.00           H  
ATOM    891 HD21 LEU A  54      -0.526   0.392  -3.565  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.218   0.178  -3.713  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       0.474   0.282  -2.097  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.429   6.084  -2.611  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.538   6.876  -3.104  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.183   8.359  -3.223  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.511   8.940  -4.256  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.775   6.532  -2.292  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.721   7.017  -0.958  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.085   6.281  -1.678  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.789   6.559  -4.115  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.652   6.885  -2.827  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.849   5.448  -2.266  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.822   6.865  -0.607  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.406   8.947  -2.305  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.178  10.394  -2.355  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.039  10.683  -3.350  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.071  10.167  -3.184  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.814  10.968  -0.979  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.495  12.461  -1.114  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -0.406  12.816  -1.599  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -2.392  13.287  -0.824  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.053   8.437  -1.504  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.099  10.881  -2.668  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.652  10.827  -0.295  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.948  10.444  -0.573  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.284  11.481  -4.406  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.333  11.650  -5.494  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.885  12.501  -5.121  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.885  12.413  -5.836  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.133  12.295  -6.631  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.199  13.100  -5.894  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.510  12.207  -4.696  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.019  10.669  -5.820  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.516  12.926  -7.268  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.615  11.515  -7.221  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -1.778  14.046  -5.551  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.081  13.272  -6.512  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.804  12.817  -3.847  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.303  11.504  -4.957  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.850  13.315  -4.056  1.00  0.00           N  
ATOM    932  CA  ARG A  58       2.043  14.030  -3.595  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.897  13.078  -2.775  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.108  13.050  -2.935  1.00  0.00           O  
ATOM    935  CB  ARG A  58       1.738  15.252  -2.710  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.564  16.164  -3.096  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.727  15.760  -2.371  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -1.683  16.873  -2.305  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -2.693  16.997  -1.437  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -2.959  16.053  -0.548  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -3.459  18.079  -1.474  1.00  0.00           N  
ATOM    942  H   ARG A  58       0.081  13.229  -3.393  1.00  0.00           H  
ATOM    943  HA  ARG A  58       2.628  14.355  -4.459  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       1.597  14.924  -1.680  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       2.643  15.863  -2.713  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       0.822  17.176  -2.786  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       0.416  16.163  -4.176  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -1.187  14.914  -2.881  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.484  15.457  -1.354  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.593  17.551  -3.056  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -2.384  15.206  -0.497  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -3.721  16.136   0.122  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -3.267  18.848  -2.110  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -4.259  18.181  -0.856  1.00  0.00           H  
ATOM    955  N   LYS A  59       2.291  12.229  -1.947  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.035  11.385  -1.031  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.702  10.292  -1.855  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.875   9.982  -1.653  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.040  10.798  -0.013  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.743  10.093   1.147  1.00  0.00           C  
ATOM    961  CD  LYS A  59       3.319  11.090   2.161  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.619  10.535   2.732  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       5.082  11.297   3.913  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.282  12.301  -1.825  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.800  11.984  -0.537  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.404  11.591   0.389  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.395  10.076  -0.518  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.025   9.458   1.664  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.529   9.458   0.748  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.522  12.057   1.696  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.591  11.231   2.958  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       4.451   9.494   3.007  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       5.370  10.571   1.938  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       5.080  12.298   3.743  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       4.450  11.153   4.700  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       6.021  11.004   4.176  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.993   9.750  -2.845  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.581   8.828  -3.802  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.541   9.469  -4.793  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.321   8.718  -5.370  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.494   8.034  -4.536  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.860   6.558  -4.400  1.00  0.00           C  
ATOM    983  CD  ARG A  60       1.795   5.647  -4.984  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.030   5.338  -6.402  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.353   5.662  -7.510  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.268   6.427  -7.485  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.788   5.198  -8.676  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.998   9.950  -2.866  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.188   8.143  -3.209  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.520   8.198  -4.078  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.445   8.319  -5.589  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.823   6.355  -4.873  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       2.937   6.335  -3.338  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       1.895   4.716  -4.425  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       0.813   6.083  -4.788  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.871   4.787  -6.539  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -0.181   6.768  -6.641  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.082   6.818  -8.360  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.636   4.639  -8.765  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       1.273   5.333  -9.551  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.561  10.792  -4.981  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.622  11.436  -5.764  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.978  11.104  -5.138  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.938  10.789  -5.842  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.382  12.953  -5.835  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       6.288  13.682  -6.831  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       7.735  13.876  -6.362  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       7.976  14.050  -5.150  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       8.630  14.032  -7.226  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.933  11.404  -4.480  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.603  11.031  -6.777  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.353  13.121  -6.144  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.514  13.401  -4.855  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.255  13.155  -7.783  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.874  14.675  -6.997  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.013  11.022  -3.807  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.236  10.796  -3.061  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.630   9.322  -3.255  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.820   9.006  -3.343  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.024  11.138  -1.564  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.215  12.441  -1.358  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.392  11.263  -0.880  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.975  12.817   0.108  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.188  11.305  -3.294  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.003  11.456  -3.459  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.477  10.321  -1.092  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.713  13.264  -1.869  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.231  12.324  -1.801  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       9.982  10.368  -1.054  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.926  12.134  -1.261  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.258  11.369   0.195  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.551  11.965   0.636  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.908  13.116   0.581  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.281  13.656   0.148  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.664   8.407  -3.386  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       7.967   7.028  -3.742  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.395   6.920  -5.213  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.249   6.095  -5.521  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.798   6.087  -3.409  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.234   4.638  -3.246  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.534   3.855  -4.378  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.357   4.066  -1.963  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.976   2.530  -4.232  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.790   2.734  -1.821  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.110   1.964  -2.951  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.706   8.729  -3.396  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.811   6.717  -3.128  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.333   6.411  -2.478  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.047   6.153  -4.194  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.414   4.257  -5.376  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.115   4.641  -1.081  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.187   1.949  -5.118  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.894   2.282  -0.847  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.441   0.939  -2.820  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.858   7.722  -6.134  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.262   7.663  -7.539  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.714   8.120  -7.696  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.538   7.395  -8.259  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.337   8.480  -8.446  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.688   8.187  -9.905  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.153   7.201 -10.458  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       8.548   8.877 -10.497  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.127   8.377  -5.872  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.197   6.624  -7.865  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.300   8.192  -8.262  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.444   9.546  -8.242  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.056   9.290  -7.145  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.405   9.848  -7.211  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.365   8.927  -6.460  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.322   8.419  -7.047  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.385  11.293  -6.678  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.712  11.865  -6.145  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      13.843  11.947  -7.175  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      15.096  11.387  -6.628  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      15.879  10.473  -7.214  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      15.777  10.244  -8.519  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      16.763   9.795  -6.489  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.318   9.827  -6.689  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.714   9.892  -8.249  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.996  11.940  -7.457  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.677  11.327  -5.855  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.523  12.866  -5.760  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      13.045  11.255  -5.314  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      13.544  11.391  -8.061  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      13.998  12.990  -7.457  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      15.357  11.699  -5.696  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      15.168  10.816  -9.097  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      16.371   9.563  -8.986  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      16.880   9.954  -5.487  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      17.317   9.022  -6.855  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.135   8.741  -5.160  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.054   8.025  -4.285  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.732   6.530  -4.296  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.518   5.736  -4.814  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.019   8.613  -2.868  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.439  10.066  -2.765  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.801  10.373  -2.626  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.492  11.108  -2.826  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.234  11.707  -2.622  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.917  12.450  -2.829  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      14.296  12.751  -2.756  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      14.710  14.043  -2.797  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.311   9.177  -4.763  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.069   8.152  -4.664  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.030   8.492  -2.445  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.696   8.029  -2.255  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.524   9.579  -2.510  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.440  10.891  -2.923  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.288  11.918  -2.511  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      12.189  13.247  -2.918  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.671  14.123  -2.674  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.584   6.138  -3.741  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.158   4.742  -3.667  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.652   4.093  -2.388  1.00  0.00           C  
ATOM   1115  O   GLY A  67      12.846   3.826  -2.249  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.956   6.858  -3.413  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.073   4.692  -3.697  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      11.542   4.183  -4.518  1.00  0.00           H  
ATOM   1119  N   GLU A  68      10.719   3.861  -1.460  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      10.909   3.318  -0.115  1.00  0.00           C  
ATOM   1121  C   GLU A  68      11.750   4.259   0.759  1.00  0.00           C  
ATOM   1122  O   GLU A  68      11.211   4.796   1.722  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.346   1.842  -0.192  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.889   1.228   1.105  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      10.998   1.410   2.337  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68       9.754   1.307   2.234  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      11.573   1.610   3.434  1.00  0.00           O  
ATOM   1128  H   GLU A  68       9.761   4.039  -1.723  1.00  0.00           H  
ATOM   1129  HA  GLU A  68       9.924   3.296   0.355  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      10.484   1.260  -0.520  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.117   1.724  -0.951  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      12.045   0.161   0.944  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      12.865   1.670   1.304  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.004   4.543   0.406  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      13.909   5.440   1.125  1.00  0.00           C  
ATOM   1136  C   GLU A  69      13.290   6.822   1.337  1.00  0.00           C  
ATOM   1137  O   GLU A  69      13.352   7.371   2.435  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.272   5.514   0.408  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      15.264   6.253  -0.943  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      16.509   6.050  -1.815  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      17.274   5.077  -1.625  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      16.700   6.845  -2.769  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.366   4.080  -0.422  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      14.078   5.008   2.110  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.979   6.015   1.066  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      15.618   4.497   0.253  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      14.397   5.933  -1.522  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      15.167   7.320  -0.739  1.00  0.00           H  
ATOM   1149  N   GLY A  70      12.631   7.374   0.316  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      11.996   8.679   0.435  1.00  0.00           C  
ATOM   1151  C   GLY A  70      10.740   8.632   1.293  1.00  0.00           C  
ATOM   1152  O   GLY A  70      10.311   9.665   1.796  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.613   6.877  -0.560  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      12.705   9.396   0.841  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      11.703   9.046  -0.538  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.116   7.463   1.434  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       8.876   7.341   2.175  1.00  0.00           C  
ATOM   1158  C   LEU A  71       9.219   7.099   3.643  1.00  0.00           C  
ATOM   1159  O   LEU A  71       8.819   7.885   4.499  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       7.988   6.246   1.561  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       6.472   6.512   1.672  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       6.004   6.898   3.078  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.033   7.596   0.680  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.585   6.616   1.139  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       8.342   8.287   2.097  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       8.230   6.155   0.503  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       8.223   5.290   2.023  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       5.962   5.589   1.392  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       6.340   6.158   3.801  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       6.386   7.877   3.366  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       4.918   6.940   3.111  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.357   7.342  -0.328  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       4.948   7.669   0.678  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       6.453   8.566   0.948  1.00  0.00           H  
ATOM   1175  N   LYS A  72       9.951   6.022   3.950  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      10.241   5.635   5.328  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.364   6.464   5.939  1.00  0.00           C  
ATOM   1178  O   LYS A  72      11.412   6.590   7.158  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      10.544   4.122   5.387  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      10.415   3.529   6.804  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      11.733   3.494   7.603  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      11.523   3.706   9.112  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      11.102   5.088   9.428  1.00  0.00           N  
ATOM   1184  H   LYS A  72      10.322   5.450   3.197  1.00  0.00           H  
ATOM   1185  HA  LYS A  72       9.355   5.838   5.917  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       9.817   3.606   4.760  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      11.534   3.918   4.976  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72       9.651   4.084   7.349  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      10.056   2.503   6.719  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      12.203   2.522   7.447  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      12.432   4.245   7.233  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      10.776   3.003   9.484  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      12.467   3.511   9.622  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      11.692   5.774   8.956  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      10.141   5.252   9.136  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      11.125   5.273  10.426  1.00  0.00           H  
ATOM   1197  N   GLY A  73      12.267   7.003   5.130  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      13.489   7.632   5.600  1.00  0.00           C  
ATOM   1199  C   GLY A  73      13.174   8.916   6.346  1.00  0.00           C  
ATOM   1200  O   GLY A  73      12.889   9.937   5.719  1.00  0.00           O  
ATOM   1201  H   GLY A  73      12.148   6.889   4.135  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      14.020   6.942   6.256  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      14.132   7.863   4.752  1.00  0.00           H  
ATOM   1204  N   SER A  74      13.290   8.896   7.673  1.00  0.00           N  
ATOM   1205  CA  SER A  74      12.945   9.982   8.584  1.00  0.00           C  
ATOM   1206  C   SER A  74      11.500  10.443   8.357  1.00  0.00           C  
ATOM   1207  O   SER A  74      10.575   9.740   8.767  1.00  0.00           O  
ATOM   1208  CB  SER A  74      14.022  11.090   8.578  1.00  0.00           C  
ATOM   1209  OG  SER A  74      14.433  11.483   7.277  1.00  0.00           O  
ATOM   1210  H   SER A  74      13.409   7.984   8.102  1.00  0.00           H  
ATOM   1211  HA  SER A  74      12.957   9.558   9.589  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      13.650  11.959   9.122  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      14.900  10.719   9.103  1.00  0.00           H  
ATOM   1214  HG  SER A  74      13.878  11.005   6.630  1.00  0.00           H  
ATOM   1215  N   GLY A  75      11.292  11.592   7.718  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       9.989  12.189   7.498  1.00  0.00           C  
ATOM   1217  C   GLY A  75      10.166  13.578   6.898  1.00  0.00           C  
ATOM   1218  O   GLY A  75      11.299  14.016   6.658  1.00  0.00           O  
ATOM   1219  H   GLY A  75      12.067  12.150   7.383  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       9.414  11.565   6.813  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       9.460  12.269   8.448  1.00  0.00           H  
ATOM   1222  N   CYS A  76       9.053  14.267   6.657  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       8.995  15.610   6.098  1.00  0.00           C  
ATOM   1224  C   CYS A  76       7.950  16.390   6.864  1.00  0.00           C  
ATOM   1225  O   CYS A  76       6.800  15.907   6.952  1.00  0.00           O  
ATOM   1226  CB  CYS A  76       8.644  15.574   4.603  1.00  0.00           C  
ATOM   1227  SG  CYS A  76       7.298  14.397   4.268  1.00  0.00           S  
ATOM   1228  H   CYS A  76       8.160  13.872   6.922  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       9.958  16.109   6.228  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76       8.332  16.575   4.308  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       9.525  15.313   4.023  1.00  0.00           H  
ATOM   1232  HG  CYS A  76       6.521  14.857   5.267  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   0       7.569   0.578  10.011  1.00  0.00           N  
ATOM      2  CA  MET A   0       6.292   0.093   9.458  1.00  0.00           C  
ATOM      3  C   MET A   0       6.052   0.557   8.031  1.00  0.00           C  
ATOM      4  O   MET A   0       5.556  -0.245   7.245  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.092   0.364  10.384  1.00  0.00           C  
ATOM      6  CG  MET A   0       4.543   1.796  10.317  1.00  0.00           C  
ATOM      7  SD  MET A   0       5.725   3.097  10.761  1.00  0.00           S  
ATOM      8  CE  MET A   0       5.153   4.438   9.682  1.00  0.00           C  
ATOM      9  H   MET A   0       8.356   0.484   9.401  1.00  0.00           H  
ATOM     10  HA  MET A   0       6.403  -0.988   9.371  1.00  0.00           H  
ATOM     11  HB2 MET A   0       4.286  -0.312  10.097  1.00  0.00           H  
ATOM     12  HB3 MET A   0       5.371   0.134  11.413  1.00  0.00           H  
ATOM     13  HG2 MET A   0       4.177   1.980   9.307  1.00  0.00           H  
ATOM     14  HG3 MET A   0       3.686   1.870  10.988  1.00  0.00           H  
ATOM     15  HE1 MET A   0       4.080   4.572   9.801  1.00  0.00           H  
ATOM     16  HE2 MET A   0       5.665   5.363   9.947  1.00  0.00           H  
ATOM     17  HE3 MET A   0       5.364   4.194   8.642  1.00  0.00           H  
ATOM     18  N   GLY A   1       6.440   1.777   7.637  1.00  0.00           N  
ATOM     19  CA  GLY A   1       6.422   2.208   6.241  1.00  0.00           C  
ATOM     20  C   GLY A   1       7.565   1.574   5.441  1.00  0.00           C  
ATOM     21  O   GLY A   1       8.252   2.260   4.687  1.00  0.00           O  
ATOM     22  H   GLY A   1       6.891   2.427   8.276  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       5.472   1.929   5.781  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       6.519   3.293   6.204  1.00  0.00           H  
ATOM     25  N   LYS A   2       7.844   0.290   5.675  1.00  0.00           N  
ATOM     26  CA  LYS A   2       8.764  -0.508   4.889  1.00  0.00           C  
ATOM     27  C   LYS A   2       8.080  -0.746   3.549  1.00  0.00           C  
ATOM     28  O   LYS A   2       6.915  -1.141   3.550  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.083  -1.792   5.679  1.00  0.00           C  
ATOM     30  CG  LYS A   2       7.904  -2.753   5.935  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.750  -3.805   4.825  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.292  -3.916   4.372  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.179  -4.771   3.179  1.00  0.00           N  
ATOM     34  H   LYS A   2       7.217  -0.224   6.287  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.682   0.061   4.734  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.863  -2.335   5.161  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.495  -1.499   6.646  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       8.079  -3.276   6.871  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       6.980  -2.190   6.060  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.362  -3.535   3.965  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       8.098  -4.771   5.195  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.684  -4.308   5.186  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.911  -2.923   4.127  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.763  -4.412   2.428  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.511  -5.714   3.379  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.226  -4.805   2.861  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.764  -0.542   2.424  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.209  -0.519   1.072  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.965   0.381   1.006  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.704   1.123   1.943  1.00  0.00           O  
ATOM     51  CB  ASP A   3       7.868  -1.930   0.572  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.617  -3.144   1.112  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.800  -3.048   1.508  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.009  -4.241   1.047  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.740  -0.342   2.454  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.960  -0.103   0.400  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       6.828  -2.103   0.801  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       7.986  -1.912  -0.502  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.202   0.339  -0.095  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.795   0.762  -0.133  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.076  -0.068  -1.186  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.104  -0.736  -0.851  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.578   2.267  -0.361  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.048   3.108   0.808  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.413   3.022   2.064  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       6.231   3.850   0.685  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.988   3.623   3.199  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       6.828   4.427   1.812  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.220   4.300   3.080  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.808   4.884   4.159  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.502  -0.289  -0.824  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.345   0.514   0.829  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.087   2.577  -1.275  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.510   2.449  -0.495  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.526   2.425   2.192  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       6.715   3.907  -0.267  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.509   3.531   4.161  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       7.770   4.938   1.705  1.00  0.00           H  
ATOM     79  HH  TYR A   4       7.707   5.156   3.924  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.604  -0.106  -2.422  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.118  -0.944  -3.520  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.751  -2.334  -2.993  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.584  -2.732  -2.989  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.215  -1.078  -4.604  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.134  -0.269  -5.886  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       3.907  -0.039  -6.545  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.340   0.099  -6.516  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       3.891   0.527  -7.833  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.331   0.683  -7.792  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.107   0.872  -8.466  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.119   1.362  -9.733  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.406   0.469  -2.627  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.220  -0.492  -3.938  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.186  -0.899  -4.141  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.240  -2.113  -4.936  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       2.967  -0.322  -6.100  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.294  -0.103  -6.048  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       2.948   0.683  -8.340  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.266   0.949  -8.267  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.302   1.172 -10.228  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.758  -3.084  -2.550  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.577  -4.488  -2.235  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.849  -4.696  -0.911  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.246  -5.747  -0.707  1.00  0.00           O  
ATOM    105  CB  GLN A   6       5.957  -5.148  -2.251  1.00  0.00           C  
ATOM    106  CG  GLN A   6       5.883  -6.665  -2.459  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.046  -7.211  -3.283  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       6.989  -7.242  -4.509  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.116  -7.652  -2.645  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.708  -2.735  -2.608  1.00  0.00           H  
ATOM    111  HA  GLN A   6       3.945  -4.908  -3.024  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.516  -4.699  -3.065  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.484  -4.922  -1.327  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       5.843  -7.164  -1.498  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       4.960  -6.900  -2.977  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       8.148  -7.634  -1.633  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.934  -7.981  -3.151  1.00  0.00           H  
ATOM    118  N   THR A   7       3.806  -3.684  -0.051  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.962  -3.666   1.144  1.00  0.00           C  
ATOM    120  C   THR A   7       1.469  -3.757   0.800  1.00  0.00           C  
ATOM    121  O   THR A   7       0.692  -4.189   1.639  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.263  -2.413   1.982  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.660  -2.238   2.057  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.738  -2.524   3.413  1.00  0.00           C  
ATOM    125  H   THR A   7       4.358  -2.865  -0.263  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.207  -4.546   1.732  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.825  -1.545   1.498  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.807  -1.404   2.540  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.143  -3.410   3.896  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.020  -1.641   3.986  1.00  0.00           H  
ATOM    131 HG23 THR A   7       1.650  -2.581   3.412  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.070  -3.454  -0.437  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.285  -3.609  -0.988  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.265  -4.668  -2.106  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.196  -4.784  -2.892  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.728  -2.201  -1.448  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -2.221  -1.836  -1.609  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.848  -2.179  -2.958  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -3.092  -2.400  -0.492  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.770  -3.060  -1.054  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.964  -3.989  -0.211  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.353  -1.503  -0.697  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.206  -1.971  -2.375  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.274  -0.749  -1.530  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.189  -1.865  -3.764  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.036  -3.246  -3.023  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.790  -1.655  -3.066  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.665  -2.106   0.466  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -4.092  -1.988  -0.572  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.139  -3.485  -0.563  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.805  -5.463  -2.189  1.00  0.00           N  
ATOM    152  CA  GLY A   9       0.912  -6.608  -3.077  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.485  -6.262  -4.446  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.542  -7.144  -5.306  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.533  -5.346  -1.499  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.560  -7.348  -2.611  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -0.075  -7.053  -3.211  1.00  0.00           H  
ATOM    158  N   LEU A  10       1.922  -5.023  -4.683  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.488  -4.618  -5.967  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.980  -4.934  -6.062  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.530  -5.592  -5.184  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.129  -3.165  -6.306  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.653  -2.967  -6.711  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      -0.046  -4.194  -7.307  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.163  -2.597  -5.499  1.00  0.00           C  
ATOM    166  H   LEU A  10       1.882  -4.330  -3.943  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.012  -5.219  -6.723  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.393  -2.508  -5.483  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.738  -2.848  -7.141  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.591  -2.141  -7.421  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.495  -4.533  -8.190  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.099  -4.997  -6.571  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -1.072  -3.945  -7.558  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.222  -1.673  -5.080  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.196  -2.484  -5.812  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.105  -3.401  -4.771  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.628  -4.524  -7.148  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.063  -4.610  -7.354  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.489  -3.447  -8.255  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.647  -2.732  -8.805  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.408  -5.967  -7.980  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.158  -3.969  -7.851  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.581  -4.527  -6.398  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.881  -6.092  -8.925  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.481  -6.034  -8.157  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.122  -6.770  -7.300  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.801  -3.287  -8.409  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.514  -2.333  -9.256  1.00  0.00           C  
ATOM    189  C   ARG A  12       8.064  -2.351 -10.726  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.732  -2.944 -11.578  1.00  0.00           O  
ATOM    191  CB  ARG A  12      10.026  -2.598  -9.102  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.469  -4.040  -9.436  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.769  -4.931  -8.224  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.935  -4.480  -7.455  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      13.207  -4.392  -7.858  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      13.590  -4.815  -9.059  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      14.085  -3.844  -7.031  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.367  -3.831  -7.769  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.322  -1.332  -8.868  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.552  -1.917  -9.773  1.00  0.00           H  
ATOM    201  HB3 ARG A  12      10.329  -2.349  -8.084  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       9.698  -4.550 -10.007  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      11.347  -3.976 -10.074  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.900  -4.933  -7.568  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.932  -5.953  -8.562  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.735  -4.154  -6.508  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      12.934  -5.233  -9.714  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      14.536  -4.673  -9.413  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.775  -3.578  -6.098  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      15.058  -3.673  -7.291  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.970  -1.673 -11.060  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.407  -1.643 -12.409  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.906  -1.915 -12.434  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.300  -1.932 -13.506  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.452  -1.220 -10.320  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.593  -0.661 -12.845  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.889  -2.386 -13.043  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.276  -2.142 -11.278  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.831  -2.064 -11.152  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.374  -0.611 -11.316  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.179   0.325 -11.268  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.416  -2.603  -9.791  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.817  -2.223 -10.426  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.370  -2.675 -11.926  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.808  -3.612  -9.654  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.814  -1.931  -9.033  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.330  -2.629  -9.722  1.00  0.00           H  
ATOM    228  N   SER A  15       1.073  -0.413 -11.453  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.470   0.842 -11.867  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.712   1.183 -10.972  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.129   0.378 -10.135  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.066   0.693 -13.342  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.571  -0.554 -13.561  1.00  0.00           O  
ATOM    234  H   SER A  15       0.439  -1.198 -11.455  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.178   1.665 -11.767  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.615   1.493 -13.624  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.958   0.746 -13.967  1.00  0.00           H  
ATOM    238  HG  SER A  15      -1.147  -0.444 -14.354  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.272   2.373 -11.164  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.341   2.910 -10.325  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.603   2.046 -10.413  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.374   1.918  -9.462  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.636   4.367 -10.722  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.705   5.285  -9.506  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.738   5.284  -8.711  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.659   6.088  -9.386  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.854   2.999 -11.847  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.964   2.894  -9.309  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -1.836   4.742 -11.359  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.567   4.425 -11.289  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.762   1.379 -11.555  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.826   0.443 -11.857  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.680  -0.796 -10.981  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.675  -1.333 -10.495  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.666   0.077 -13.338  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -5.747  -0.835 -13.932  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.959  -0.132 -14.547  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.941   1.101 -14.755  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.936  -0.855 -14.869  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.020   1.458 -12.236  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.796   0.902 -11.670  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -4.589   0.986 -13.930  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -3.716  -0.446 -13.431  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -5.275  -1.411 -14.729  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.091  -1.537 -13.174  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.447  -1.263 -10.779  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.143  -2.435  -9.987  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.273  -2.040  -8.528  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.757  -2.831  -7.734  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.713  -2.908 -10.281  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.658  -4.373 -10.749  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -2.008  -5.432  -9.686  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -3.169  -5.494  -9.220  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -1.158  -6.318  -9.418  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.653  -0.660 -10.959  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.860  -3.224 -10.213  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.270  -2.254 -11.030  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.088  -2.779  -9.404  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.332  -4.496 -11.598  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.648  -4.561 -11.112  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.901  -0.806  -8.183  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.071  -0.264  -6.853  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.543  -0.365  -6.481  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.870  -1.099  -5.552  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.444   1.138  -6.754  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.917   0.938  -6.631  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -3.002   1.967  -5.586  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.110   2.195  -6.933  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.514  -0.196  -8.896  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.521  -0.910  -6.186  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.654   1.683  -7.668  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.679   0.590  -5.625  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.585   0.174  -7.335  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.841   1.461  -4.634  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.521   2.939  -5.575  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -4.067   2.157  -5.715  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.318   2.533  -7.947  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.358   2.984  -6.225  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.951   1.958  -6.853  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.438   0.303  -7.217  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.865   0.290  -6.895  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.447  -1.131  -6.926  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.382  -1.433  -6.184  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.626   1.254  -7.826  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.935   1.701  -7.160  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -9.820   2.595  -8.033  1.00  0.00           C  
ATOM    307  CE  LYS A  20     -10.707   1.781  -8.976  1.00  0.00           C  
ATOM    308  NZ  LYS A  20     -11.581   2.671  -9.760  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.087   0.922  -7.946  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.958   0.666  -5.874  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.018   2.144  -8.005  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.826   0.776  -8.782  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.511   0.834  -6.842  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.667   2.272  -6.275  1.00  0.00           H  
ATOM    315  HD2 LYS A  20     -10.458   3.185  -7.372  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -9.194   3.277  -8.611  1.00  0.00           H  
ATOM    317  HE2 LYS A  20     -10.070   1.216  -9.657  1.00  0.00           H  
ATOM    318  HE3 LYS A  20     -11.316   1.087  -8.394  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20     -11.025   3.371 -10.247  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20     -12.093   2.175 -10.481  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -12.229   3.172  -9.159  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.938  -2.020  -7.785  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.387  -3.414  -7.868  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.989  -4.148  -6.591  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.838  -4.659  -5.859  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.790  -4.048  -9.138  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.355  -5.417  -9.549  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.642  -6.605  -8.887  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -6.478  -7.733  -9.825  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.547  -7.838 -10.784  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -4.656  -6.877 -10.983  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -5.487  -8.905 -11.570  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.134  -1.736  -8.335  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.474  -3.434  -7.934  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -7.001  -3.374  -9.958  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.705  -4.100  -9.065  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -8.422  -5.465  -9.333  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.233  -5.495 -10.630  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.661  -6.292  -8.534  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.223  -6.933  -8.024  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -7.180  -8.466  -9.771  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.432  -6.198 -10.248  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.062  -6.869 -11.808  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -6.155  -9.672 -11.496  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -4.688  -9.030 -12.185  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.688  -4.198  -6.330  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -5.094  -4.879  -5.197  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.569  -4.301  -3.857  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.581  -5.025  -2.872  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.568  -4.865  -5.317  1.00  0.00           C  
ATOM    351  H   ALA A  22      -5.061  -3.728  -6.977  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -5.413  -5.915  -5.252  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -3.260  -5.318  -6.259  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.201  -3.841  -5.281  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -3.134  -5.431  -4.494  1.00  0.00           H  
ATOM    356  N   TYR A  23      -6.031  -3.053  -3.803  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.577  -2.370  -2.646  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.701  -3.152  -1.962  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.575  -3.514  -0.788  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -7.102  -1.026  -3.186  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.768   0.212  -2.427  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.487   0.782  -2.552  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.787   0.865  -1.718  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -5.200   1.993  -1.910  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.515   2.087  -1.104  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.220   2.629  -1.177  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -5.963   3.775  -0.510  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.825  -2.413  -4.565  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.773  -2.253  -1.910  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.759  -0.849  -4.193  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -8.177  -1.069  -3.287  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.723   0.309  -3.148  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.778   0.443  -1.629  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -4.218   2.443  -1.966  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.286   2.586  -0.534  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -6.716   4.058   0.045  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.825  -3.386  -2.657  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.971  -4.048  -2.031  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.631  -5.511  -1.782  1.00  0.00           C  
ATOM    380  O   ARG A  24     -10.010  -6.053  -0.749  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -11.257  -3.897  -2.866  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -12.488  -3.969  -1.943  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -13.822  -3.984  -2.703  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -14.320  -5.357  -2.918  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.101  -6.135  -3.982  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -13.511  -5.645  -5.065  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.472  -7.412  -3.960  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.871  -3.078  -3.621  1.00  0.00           H  
ATOM    389  HA  ARG A  24     -10.127  -3.574  -1.059  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.261  -2.927  -3.366  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.298  -4.681  -3.624  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.429  -4.850  -1.301  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -12.471  -3.092  -1.297  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -14.560  -3.457  -2.098  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -13.726  -3.441  -3.643  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.853  -5.731  -2.136  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.412  -4.642  -5.221  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -13.119  -6.237  -5.802  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -14.930  -7.831  -3.159  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.396  -7.980  -4.795  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.845  -6.114  -2.683  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.316  -7.465  -2.546  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.595  -7.557  -1.203  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.920  -8.443  -0.415  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.391  -7.741  -3.755  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.412  -8.926  -3.648  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.263  -8.769  -4.661  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -4.280  -9.863  -4.559  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -2.972  -9.794  -4.855  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -2.470  -8.734  -5.480  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -2.185 -10.807  -4.521  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.569  -5.575  -3.492  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.141  -8.179  -2.539  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.005  -7.873  -4.647  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -6.801  -6.850  -3.921  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -5.971  -8.971  -2.653  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.952  -9.852  -3.836  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -5.672  -8.736  -5.671  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -4.752  -7.827  -4.457  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.642 -10.743  -4.207  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.091  -8.084  -5.958  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -1.505  -8.663  -5.800  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -2.599 -11.692  -4.245  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -1.186 -10.826  -4.732  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.614  -6.694  -0.941  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.756  -6.850   0.209  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.491  -6.510   1.499  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.386  -7.275   2.455  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.444  -6.057   0.053  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.413  -6.852   0.863  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -1.959  -6.523   0.620  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.389  -6.859  -0.412  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.313  -5.982   1.625  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.350  -5.981  -1.609  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.524  -7.914   0.248  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.103  -6.022  -0.973  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.573  -5.019   0.387  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.645  -6.720   1.911  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.490  -7.904   0.607  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.782  -5.761   2.489  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.364  -5.632   1.520  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.258  -5.416   1.530  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.012  -5.056   2.725  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.962  -6.184   3.122  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.028  -6.544   4.295  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.789  -3.763   2.500  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.312  -4.812   0.717  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.304  -4.893   3.542  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.361  -3.810   1.572  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.478  -3.613   3.331  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.088  -2.931   2.480  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.677  -6.765   2.150  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.554  -7.907   2.378  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.772  -9.061   3.004  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.211  -9.622   4.004  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.221  -8.321   1.056  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.256  -9.450   1.207  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.460  -8.987   2.037  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -12.739  -9.885  -0.179  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.592  -6.418   1.200  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.327  -7.600   3.078  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.719  -7.452   0.625  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.447  -8.649   0.362  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -11.798 -10.314   1.685  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.849  -8.050   1.636  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.249  -9.731   1.999  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.171  -8.842   3.078  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.195  -9.046  -0.705  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -11.890 -10.254  -0.757  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.466 -10.691  -0.088  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.599  -9.381   2.455  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.776 -10.512   2.878  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.474 -10.475   4.379  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.550 -11.507   5.045  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.476 -10.502   2.057  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.861 -11.889   1.833  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.327 -11.806   1.838  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -3.698 -12.526   0.718  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -2.397 -12.441   0.421  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -1.549 -11.926   1.306  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -1.976 -12.837  -0.772  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.303  -8.852   1.643  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.335 -11.422   2.669  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.650 -10.069   1.075  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.765  -9.858   2.569  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -6.179 -12.564   2.621  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -6.226 -12.288   0.885  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -4.013 -10.765   1.766  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -3.960 -12.199   2.785  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.314 -13.023   0.085  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -1.842 -11.923   2.278  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -0.555 -11.780   1.140  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -2.626 -13.349  -1.374  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -1.040 -12.628  -1.113  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.122  -9.297   4.901  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.683  -9.084   6.277  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.809  -8.588   7.196  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.567  -8.440   8.393  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.508  -8.088   6.283  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.192  -8.654   5.774  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.898  -8.661   4.397  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.244  -9.160   6.684  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.662  -9.136   3.925  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.011  -9.654   6.220  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.707  -9.629   4.841  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.507 -10.085   4.398  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.094  -8.503   4.279  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.323 -10.028   6.687  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.778  -7.210   5.693  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.342  -7.742   7.304  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.606  -8.250   3.700  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -3.456  -9.175   7.745  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.426  -9.101   2.871  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -1.283 -10.043   6.916  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.042  -9.422   3.852  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.013  -8.314   6.676  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.060  -7.579   7.388  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.366  -8.347   8.686  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.561  -9.569   8.624  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.326  -7.505   6.504  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.005  -6.163   6.374  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.868  -5.525   7.247  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.002  -5.440   5.212  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.351  -4.435   6.624  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.855  -4.347   5.377  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.159  -8.462   5.685  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.694  -6.575   7.606  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.078  -7.825   5.496  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.068  -8.208   6.877  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -13.185  -5.768   8.188  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.487  -5.716   4.304  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -14.050  -3.735   7.068  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.512  -7.682   9.844  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.863  -8.353  11.097  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.265  -8.986  11.028  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.602  -9.871  11.814  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.758  -7.264  12.168  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.051  -5.977  11.397  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.401  -6.245  10.044  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.137  -9.136  11.314  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -11.460  -7.425  12.983  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.739  -7.232  12.557  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -12.127  -5.860  11.264  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.622  -5.099  11.879  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.920  -5.684   9.266  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.347  -5.963  10.078  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.075  -8.566  10.054  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.400  -9.095   9.756  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.341 -10.335   8.867  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.346 -11.033   8.740  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.186  -8.057   8.952  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.383  -6.757   9.706  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.281  -6.713  10.566  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -14.656  -5.791   9.369  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.758  -7.781   9.506  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.936  -9.322  10.679  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.655  -7.857   8.022  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -16.167  -8.459   8.695  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.223 -10.590   8.178  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -13.157 -11.557   7.081  1.00  0.00           C  
ATOM    561  C   LYS A  34     -12.162 -12.649   7.432  1.00  0.00           C  
ATOM    562  O   LYS A  34     -12.503 -13.823   7.320  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -12.770 -10.855   5.761  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -12.356 -11.816   4.629  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -13.429 -12.829   4.217  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -14.565 -12.137   3.460  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -15.635 -13.082   3.105  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.403 -10.026   8.372  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -14.129 -12.033   6.946  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -13.572 -10.194   5.427  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -11.899 -10.235   5.955  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -12.101 -11.232   3.748  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -11.456 -12.360   4.919  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -12.958 -13.563   3.563  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -13.823 -13.356   5.086  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -14.982 -11.338   4.076  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -14.160 -11.702   2.545  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -15.252 -13.866   2.579  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -16.085 -13.429   3.945  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -16.345 -12.628   2.537  1.00  0.00           H  
ATOM    581  N   ASN A  35     -10.937 -12.279   7.810  1.00  0.00           N  
ATOM    582  CA  ASN A  35      -9.899 -13.251   8.120  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.184 -13.852   9.487  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.958 -15.034   9.725  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -8.517 -12.579   8.157  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -7.383 -13.575   7.960  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -7.551 -14.779   8.117  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -6.200 -13.085   7.651  1.00  0.00           N  
ATOM    589  H   ASN A  35     -10.739 -11.302   7.990  1.00  0.00           H  
ATOM    590  HA  ASN A  35      -9.905 -14.036   7.362  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -8.457 -11.830   7.377  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -8.366 -12.087   9.121  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -6.068 -12.120   7.378  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -5.386 -13.691   7.710  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.658 -13.002  10.403  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.740 -13.232  11.838  1.00  0.00           C  
ATOM    597  C   LYS A  36      -9.395 -13.580  12.492  1.00  0.00           C  
ATOM    598  O   LYS A  36      -9.360 -13.844  13.692  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.857 -14.245  12.146  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -13.245 -13.597  12.152  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -13.486 -12.875  13.481  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -14.798 -12.106  13.403  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -15.165 -11.563  14.719  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.850 -12.062  10.098  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -11.038 -12.278  12.249  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.844 -15.012  11.384  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.688 -14.730  13.107  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -13.335 -12.900  11.318  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -14.001 -14.375  12.035  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -13.540 -13.616  14.281  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.677 -12.177  13.697  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -14.695 -11.287  12.688  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -15.587 -12.778  13.065  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.431 -10.974  15.102  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.017 -11.014  14.647  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -15.350 -12.312  15.378  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.288 -13.538  11.749  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.973 -13.904  12.222  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.561 -13.033  13.420  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.545 -11.801  13.292  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.987 -13.800  11.061  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -4.543 -14.109  11.474  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -3.577 -13.991  10.294  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.938 -14.426   9.175  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -2.483 -13.412  10.479  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.347 -13.378  10.762  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.041 -14.949  12.488  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -6.294 -14.526  10.314  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.046 -12.803  10.626  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -4.242 -13.409  12.253  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -4.503 -15.120  11.876  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.211 -13.632  14.572  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.758 -12.882  15.729  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.396 -12.256  15.442  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.435 -12.957  15.110  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.702 -13.877  16.886  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.482 -15.218  16.192  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.199 -15.060  14.853  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.483 -12.104  15.956  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.905 -13.648  17.595  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.661 -13.877  17.396  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.421 -15.370  16.006  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -5.885 -16.038  16.782  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.658 -15.609  14.082  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.222 -15.429  14.933  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.296 -10.939  15.597  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -3.046 -10.215  15.411  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.801  -9.764  13.968  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.851  -9.016  13.724  1.00  0.00           O  
ATOM    650  H   GLY A  39      -5.114 -10.426  15.917  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -3.074  -9.339  16.052  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.208 -10.834  15.730  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.671 -10.130  13.016  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.664  -9.544  11.674  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.951  -8.037  11.711  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.796  -7.368  10.701  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.683 -10.253  10.782  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.434 -10.750  13.256  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.680  -9.687  11.224  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.677 -10.200  11.221  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.707  -9.779   9.800  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.381 -11.288  10.652  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.362  -7.493  12.854  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.681  -6.095  13.091  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.445  -5.179  13.057  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.554  -4.012  12.681  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.405  -6.077  14.439  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.638  -4.694  15.040  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.576  -4.800  16.239  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.313  -5.594  17.168  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -7.622  -4.106  16.260  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.461  -8.101  13.651  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.364  -5.751  12.319  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -6.368  -6.574  14.307  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.827  -6.664  15.152  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -4.689  -4.273  15.369  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.073  -4.045  14.280  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.258  -5.674  13.414  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.025  -4.905  13.211  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.614  -4.980  11.744  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.286  -3.970  11.127  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.100  -5.402  14.128  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.217  -4.358  14.308  1.00  0.00           C  
ATOM    684  CD  GLU A  42       0.791  -3.051  15.002  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.344  -2.945  15.536  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       1.621  -2.110  15.053  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.232  -6.607  13.804  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.232  -3.861  13.437  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.311  -5.646  15.100  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.526  -6.318  13.715  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.008  -4.811  14.907  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.641  -4.118  13.333  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.730  -6.173  11.159  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.497  -6.432   9.752  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.351  -5.483   8.910  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.841  -4.838   8.002  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.809  -7.919   9.490  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.436  -8.762   9.214  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.368  -8.840  10.431  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.562  -9.742  10.109  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.320 -11.138  10.524  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.034  -6.950  11.713  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.547  -6.220   9.546  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.312  -8.351  10.350  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.502  -8.016   8.662  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       0.115  -9.770   8.950  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.973  -8.344   8.363  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.738  -7.845  10.672  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.829  -9.214  11.302  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       2.761  -9.701   9.036  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       3.441  -9.370  10.640  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       1.387 -11.453  10.274  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.988 -11.760  10.087  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       2.449 -11.204  11.529  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.626  -5.338   9.263  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.580  -4.462   8.613  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.069  -3.029   8.550  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.194  -2.390   7.508  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.909  -4.503   9.373  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.973  -3.633   8.739  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.673  -4.090   7.607  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.196  -2.332   9.226  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.566  -3.230   6.943  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.080  -1.473   8.552  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -7.751  -1.917   7.404  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.976  -5.934  10.002  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.743  -4.818   7.597  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.252  -5.530   9.422  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.752  -4.169  10.399  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.506  -5.088   7.223  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -5.663  -1.979  10.100  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.094  -3.572   6.061  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.253  -0.465   8.900  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.418  -1.238   6.893  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.530  -2.498   9.652  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.141  -1.092   9.664  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.953  -0.806   8.749  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.783   0.336   8.349  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.963  -0.513  11.076  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -0.532  -0.548  11.637  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -0.440   0.160  12.988  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -0.696   1.674  12.929  1.00  0.00           C  
ATOM    743  NZ  LYS A  45       0.382   2.448  12.274  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.417  -3.092  10.460  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.987  -0.561   9.238  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.262   0.532  11.005  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -2.644  -1.013  11.767  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -0.222  -1.581  11.769  1.00  0.00           H  
ATOM    749  HG3 LYS A  45       0.167  -0.067  10.953  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -1.162  -0.291  13.668  1.00  0.00           H  
ATOM    751  HD3 LYS A  45       0.551  -0.026  13.388  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.639   1.865  12.415  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -0.802   2.038  13.952  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45       1.279   2.281  12.717  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45       0.490   2.260  11.275  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45       0.176   3.442  12.335  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.160  -1.807   8.371  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.955  -1.682   7.491  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.414  -1.485   6.078  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.830  -0.578   5.354  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.682  -3.029   7.630  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.125  -2.830   7.254  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.846  -4.154   6.997  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.598  -4.813   5.960  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.635  -4.596   7.867  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.197  -2.764   8.676  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.587  -0.845   7.793  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.607  -3.411   8.644  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.237  -3.766   6.961  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.030  -2.253   6.356  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.641  -2.248   8.020  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.584  -2.294   5.726  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.338  -2.187   4.490  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.957  -0.788   4.454  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.796  -0.106   3.452  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.391  -3.295   4.378  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.740  -4.653   4.675  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.058  -3.320   2.979  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.797  -5.726   4.774  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.890  -2.985   6.405  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.665  -2.341   3.650  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.137  -3.109   5.143  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.992  -4.900   3.928  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.240  -4.645   5.634  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.494  -2.349   2.747  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.325  -3.568   2.210  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.877  -4.040   2.932  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.606  -5.383   5.419  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.195  -5.930   3.789  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.325  -6.612   5.183  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.613  -0.365   5.545  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.299   0.915   5.700  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.346   2.107   5.550  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.761   3.145   5.030  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.019   0.963   7.049  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.654  -1.005   6.329  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.068   0.992   4.936  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.621   0.065   7.184  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.293   1.058   7.853  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.673   1.833   7.073  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.089   1.954   5.974  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.020   2.933   5.803  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.258   3.115   4.316  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.289   4.236   3.807  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.263   2.467   6.527  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.823   3.472   7.533  1.00  0.00           C  
ATOM    807  CD  GLU A  49       0.994   3.534   8.815  1.00  0.00           C  
ATOM    808  OE1 GLU A  49      -0.082   4.172   8.799  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       1.462   3.052   9.874  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.864   1.093   6.460  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.360   3.882   6.206  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.074   1.537   7.048  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.047   2.268   5.792  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.845   3.181   7.784  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.858   4.459   7.076  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.426   1.996   3.608  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.698   2.025   2.185  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.554   2.397   1.400  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.434   2.853   0.269  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.224   0.659   1.744  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.381   1.100   4.087  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.458   2.777   1.987  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.113   0.408   2.323  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.463  -0.107   1.898  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.480   0.692   0.687  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.738   2.237   1.981  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.032   2.462   1.356  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.071   3.981   1.136  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.223   4.440   0.004  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.109   1.957   2.343  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.344   1.272   1.803  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.148  -0.025   1.285  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.649   1.734   2.040  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.237  -0.842   0.953  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.754   0.925   1.695  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.550  -0.362   1.135  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.604  -1.127   0.734  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.740   1.785   2.887  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.089   1.930   0.406  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.662   1.222   2.983  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.417   2.780   2.989  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.141  -0.400   1.183  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.814   2.705   2.486  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.060  -1.835   0.569  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.761   1.292   1.838  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.303  -1.982   0.406  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.800   4.763   2.196  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.696   6.224   2.124  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.670   6.659   1.079  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.976   7.450   0.190  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.325   6.823   3.486  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.569   8.334   3.480  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.740   8.720   3.730  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.628   9.132   3.271  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.613   4.309   3.089  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.668   6.622   1.834  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.927   6.359   4.267  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.279   6.619   3.714  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.475   6.065   1.118  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.632   6.451   0.251  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.278   6.186  -1.211  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.546   7.020  -2.075  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.888   5.654   0.668  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.984   5.705  -0.404  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.438   6.153   2.010  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.299   5.402   1.864  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.813   7.516   0.364  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.613   4.608   0.791  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.118   6.730  -0.748  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.921   5.330  -0.004  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.693   5.070  -1.245  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.655   6.144   2.764  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.248   5.503   2.332  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.822   7.161   1.910  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.273   5.016  -1.517  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.567   4.599  -2.868  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.838   5.276  -3.391  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.127   5.155  -4.584  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.685   3.071  -2.887  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.624   2.293  -2.650  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.289   0.851  -2.271  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.525   2.244  -3.893  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.508   4.350  -0.788  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.253   4.900  -3.517  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.442   2.773  -2.159  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.039   2.804  -3.860  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.187   2.751  -1.839  1.00  0.00           H  
ATOM    888 HD11 LEU A  54      -0.347   0.397  -3.028  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.199   0.266  -2.168  1.00  0.00           H  
ATOM    890 HD13 LEU A  54      -0.237   0.841  -1.318  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.383   3.131  -4.503  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.569   2.181  -3.590  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.288   1.380  -4.510  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.586   6.010  -2.563  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.772   6.730  -3.002  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.578   8.244  -3.022  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.453   8.936  -3.550  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.992   6.275  -2.205  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.793   6.436  -0.817  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.331   6.106  -1.585  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.988   6.460  -4.028  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.865   6.840  -2.528  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.173   5.223  -2.422  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.240   5.679  -0.522  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.450   8.772  -2.540  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.138  10.193  -2.623  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.851  10.430  -3.423  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.248  10.199  -2.912  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.038  10.842  -1.246  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.613  12.292  -1.467  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -2.301  13.006  -2.239  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.568  12.713  -0.943  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.782   8.191  -2.050  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.954  10.712  -3.121  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.007  10.802  -0.750  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.301  10.319  -0.634  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.953  10.910  -4.675  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.197  11.256  -5.494  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.262  12.112  -4.807  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.447  11.850  -5.011  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.381  11.955  -6.722  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.701  11.218  -6.909  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.171  11.028  -5.468  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.658  10.321  -5.808  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.573  13.009  -6.506  1.00  0.00           H  
ATOM    926  HB3 PRO A  57       0.273  11.845  -7.584  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.407  11.792  -7.503  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -1.512  10.248  -7.371  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.734  11.903  -5.142  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.785  10.129  -5.394  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.902  13.145  -4.037  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.905  14.016  -3.416  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.700  13.307  -2.328  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.855  13.663  -2.100  1.00  0.00           O  
ATOM    935  CB  ARG A  58       1.288  15.342  -2.967  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.928  15.499  -1.486  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.530  15.902  -1.253  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.725  16.399   0.117  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -1.064  15.687   1.199  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.207  14.366   1.144  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -1.237  16.338   2.342  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.082  13.349  -3.894  1.00  0.00           H  
ATOM    943  HA  ARG A  58       2.630  14.290  -4.174  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       2.019  16.119  -3.199  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.424  15.557  -3.583  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       1.125  14.610  -0.899  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       1.592  16.270  -1.122  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.805  16.692  -1.946  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -1.184  15.057  -1.454  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -0.615  17.406   0.203  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.983  13.854   0.281  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -1.554  13.784   1.898  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -1.008  17.330   2.391  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -1.614  15.905   3.185  1.00  0.00           H  
ATOM    955  N   LYS A  59       2.120  12.314  -1.658  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.825  11.498  -0.690  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.738  10.568  -1.475  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.943  10.541  -1.212  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.788  10.759   0.174  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.374   9.746   1.161  1.00  0.00           C  
ATOM    961  CD  LYS A  59       3.448  10.273   2.120  1.00  0.00           C  
ATOM    962  CE  LYS A  59       3.011  11.527   2.883  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       4.062  11.996   3.808  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.123  12.150  -1.790  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.439  12.144  -0.065  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.202  11.493   0.727  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.098  10.219  -0.474  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       1.552   9.336   1.752  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       2.810   8.932   0.582  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.667   9.482   2.837  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.354  10.493   1.552  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       2.805  12.319   2.159  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       2.096  11.319   3.441  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       4.978  11.724   3.493  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       4.069  13.015   3.821  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       3.899  11.663   4.756  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.205   9.833  -2.457  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.021   8.928  -3.247  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.095   9.619  -4.072  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.032   8.927  -4.438  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.147   8.040  -4.141  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.665   6.608  -4.032  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.783   5.588  -4.750  1.00  0.00           C  
ATOM    984  NE  ARG A  60       3.502   4.906  -5.845  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       3.006   4.502  -7.023  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       1.744   4.703  -7.349  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       3.800   3.891  -7.889  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.201   9.823  -2.607  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.545   8.308  -2.519  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.105   8.079  -3.822  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.214   8.372  -5.174  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.688   6.555  -4.405  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.667   6.360  -2.975  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.490   4.852  -4.004  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.880   6.078  -5.112  1.00  0.00           H  
ATOM    996  HE  ARG A  60       4.503   4.818  -5.719  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.097   5.228  -6.760  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       1.387   4.494  -8.282  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       4.804   3.952  -7.735  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       3.534   3.725  -8.857  1.00  0.00           H  
ATOM   1001  N   GLU A  61       5.026  10.928  -4.320  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       6.009  11.698  -5.086  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.431  11.365  -4.650  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.293  11.106  -5.493  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.710  13.198  -4.897  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       6.706  14.164  -5.565  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       7.922  14.498  -4.685  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       7.768  15.168  -3.642  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       9.073  14.165  -5.065  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.171  11.411  -4.073  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.906  11.430  -6.141  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.719  13.393  -5.302  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.678  13.422  -3.832  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       7.026  13.744  -6.519  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       6.185  15.100  -5.774  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.653  11.301  -3.337  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.984  11.107  -2.785  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.405   9.658  -3.023  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.556   9.415  -3.360  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       9.007  11.475  -1.280  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       8.553  12.940  -1.081  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      10.408  11.238  -0.681  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       8.725  13.476   0.342  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.880  11.507  -2.715  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.680  11.758  -3.320  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       8.304  10.827  -0.755  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       9.116  13.585  -1.750  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       7.496  13.025  -1.340  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.761  10.232  -0.892  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      11.116  11.960  -1.086  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      10.362  11.332   0.400  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       8.274  12.790   1.059  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       9.787  13.594   0.563  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       8.255  14.456   0.419  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.500   8.685  -2.908  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.808   7.294  -3.221  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.996   7.101  -4.731  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.815   6.292  -5.157  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.672   6.418  -2.675  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.738   4.945  -3.034  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.159   4.474  -4.228  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       8.325   4.029  -2.144  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.150   3.099  -4.520  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.316   2.654  -2.430  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.725   2.188  -3.615  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.531   8.947  -2.789  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.754   7.041  -2.726  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.653   6.512  -1.588  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.721   6.806  -3.039  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       6.724   5.171  -4.931  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       8.742   4.375  -1.211  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       6.711   2.747  -5.442  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.756   1.949  -1.741  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.732   1.128  -3.823  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.291   7.852  -5.574  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.475   7.759  -7.017  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.826   8.335  -7.444  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.284   8.088  -8.558  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.337   8.442  -7.788  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.336   7.960  -9.244  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.434   6.726  -9.467  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       7.220   8.785 -10.177  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.587   8.492  -5.218  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.471   6.698  -7.271  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.376   8.208  -7.327  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.458   9.521  -7.748  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.502   9.072  -6.560  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.775   9.714  -6.859  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.894   8.943  -6.161  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.925   8.670  -6.778  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.650  11.183  -6.449  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.937  11.951  -6.145  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      12.759  13.422  -6.548  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      14.017  14.176  -6.480  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      14.158  15.476  -6.766  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      13.102  16.272  -6.876  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      15.366  15.990  -6.939  1.00  0.00           N  
ATOM   1078  H   ARG A  65      10.044   9.270  -5.679  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.954   9.703  -7.926  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      11.096  11.659  -7.233  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      11.035  11.244  -5.555  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      13.143  11.888  -5.082  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      13.763  11.530  -6.720  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.404  13.468  -7.577  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      12.010  13.882  -5.909  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      14.854  13.630  -6.304  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      12.179  15.980  -6.553  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      13.208  17.269  -7.047  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      16.219  15.453  -6.778  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      15.490  16.946  -7.268  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.656   8.586  -4.905  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.520   7.945  -3.916  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.773   6.756  -3.284  1.00  0.00           C  
ATOM   1094  O   TYR A  66      12.428   6.757  -2.097  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.905   8.937  -2.806  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      14.473  10.294  -3.169  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.334  10.478  -4.270  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      14.157  11.387  -2.341  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.832  11.760  -4.568  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      14.657  12.663  -2.632  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      15.474  12.863  -3.761  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      15.878  14.117  -4.095  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.738   8.868  -4.597  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.427   7.584  -4.402  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.991   9.121  -2.237  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.620   8.448  -2.144  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.612   9.647  -4.899  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      13.529  11.262  -1.472  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.480  11.898  -5.420  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      14.423  13.483  -1.980  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.405  14.782  -3.568  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.487   5.744  -4.092  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.805   4.497  -3.737  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.244   3.937  -2.389  1.00  0.00           C  
ATOM   1115  O   GLY A  67      13.325   3.358  -2.304  1.00  0.00           O  
ATOM   1116  H   GLY A  67      12.623   5.952  -5.078  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.731   4.662  -3.710  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.008   3.758  -4.511  1.00  0.00           H  
ATOM   1119  N   GLU A  68      11.403   4.113  -1.364  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.515   3.703   0.043  1.00  0.00           C  
ATOM   1121  C   GLU A  68      12.663   4.394   0.790  1.00  0.00           C  
ATOM   1122  O   GLU A  68      12.550   4.665   1.983  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.552   2.168   0.119  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.309   1.554   1.509  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      12.546   1.467   2.406  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      13.600   0.963   1.950  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      12.466   1.790   3.609  1.00  0.00           O  
ATOM   1128  H   GLU A  68      10.596   4.667  -1.586  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.599   4.020   0.542  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      10.763   1.789  -0.531  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.497   1.817  -0.285  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      10.505   2.094   2.013  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      10.975   0.530   1.352  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.743   4.749   0.101  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      14.888   5.413   0.680  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.619   6.874   1.035  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.335   7.424   1.871  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.054   5.308  -0.313  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      17.327   4.855   0.397  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.185   3.422   0.912  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      17.384   2.469   0.122  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      16.862   3.267   2.113  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.835   4.439  -0.860  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.130   4.898   1.607  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.826   4.587  -1.100  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      16.223   6.275  -0.789  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      18.149   4.897  -0.307  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      17.544   5.540   1.218  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.631   7.507   0.404  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      13.227   8.874   0.685  1.00  0.00           C  
ATOM   1151  C   GLY A  70      12.094   8.878   1.690  1.00  0.00           C  
ATOM   1152  O   GLY A  70      12.234   9.410   2.785  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.127   6.996  -0.312  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      14.071   9.456   1.049  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.868   9.350  -0.219  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.959   8.283   1.309  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       9.745   8.237   2.123  1.00  0.00           C  
ATOM   1158  C   LEU A  71       9.904   7.199   3.244  1.00  0.00           C  
ATOM   1159  O   LEU A  71       9.194   6.192   3.294  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       8.524   7.989   1.209  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       7.148   8.004   1.915  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       6.893   9.276   2.727  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.044   7.836   0.866  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.952   7.825   0.411  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       9.625   9.218   2.590  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       8.520   8.759   0.437  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       8.650   7.025   0.715  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       7.069   7.165   2.598  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       6.971  10.158   2.089  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       5.910   9.224   3.187  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.622   9.355   3.534  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.188   6.903   0.323  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       5.074   7.790   1.358  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       6.057   8.667   0.163  1.00  0.00           H  
ATOM   1175  N   LYS A  72      10.830   7.440   4.170  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      11.110   6.584   5.321  1.00  0.00           C  
ATOM   1177  C   LYS A  72      10.077   6.838   6.431  1.00  0.00           C  
ATOM   1178  O   LYS A  72      10.425   6.959   7.606  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      12.571   6.826   5.752  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      13.193   5.671   6.558  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      13.428   4.373   5.771  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      14.449   4.541   4.638  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      14.790   3.239   4.035  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.389   8.281   4.054  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      10.998   5.551   4.996  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      13.189   6.993   4.869  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      12.612   7.738   6.351  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      14.155   6.005   6.945  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      12.554   5.443   7.411  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      13.796   3.622   6.472  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      12.488   4.014   5.357  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      14.021   5.187   3.869  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      15.357   5.000   5.033  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      13.955   2.779   3.675  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      15.486   3.327   3.298  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      15.182   2.610   4.727  1.00  0.00           H  
ATOM   1197  N   GLY A  73       8.805   6.974   6.056  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       7.721   7.439   6.904  1.00  0.00           C  
ATOM   1199  C   GLY A  73       7.852   8.929   7.227  1.00  0.00           C  
ATOM   1200  O   GLY A  73       8.889   9.551   6.978  1.00  0.00           O  
ATOM   1201  H   GLY A  73       8.602   6.812   5.081  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       6.778   7.261   6.386  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       7.723   6.874   7.837  1.00  0.00           H  
ATOM   1204  N   SER A  74       6.785   9.490   7.798  1.00  0.00           N  
ATOM   1205  CA  SER A  74       6.632  10.840   8.355  1.00  0.00           C  
ATOM   1206  C   SER A  74       6.682  11.984   7.331  1.00  0.00           C  
ATOM   1207  O   SER A  74       5.843  12.885   7.403  1.00  0.00           O  
ATOM   1208  CB  SER A  74       7.657  11.089   9.465  1.00  0.00           C  
ATOM   1209  OG  SER A  74       7.793   9.979  10.338  1.00  0.00           O  
ATOM   1210  H   SER A  74       5.991   8.871   7.929  1.00  0.00           H  
ATOM   1211  HA  SER A  74       5.648  10.872   8.822  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       8.625  11.297   9.008  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       7.358  11.966  10.041  1.00  0.00           H  
ATOM   1214  HG  SER A  74       8.721  10.023  10.654  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.625  11.957   6.392  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.943  13.019   5.455  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.050  12.486   4.557  1.00  0.00           C  
ATOM   1218  O   GLY A  75       8.767  11.680   3.672  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.263  11.168   6.389  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       7.068  13.270   4.855  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       8.281  13.902   5.999  1.00  0.00           H  
ATOM   1222  N   CYS A  76      10.303  12.868   4.816  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      11.497  12.253   4.248  1.00  0.00           C  
ATOM   1224  C   CYS A  76      12.709  12.626   5.083  1.00  0.00           C  
ATOM   1225  O   CYS A  76      13.826  12.168   4.773  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      11.687  12.659   2.782  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      11.767  14.457   2.549  1.00  0.00           S  
ATOM   1228  H   CYS A  76      10.510  13.473   5.601  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      11.384  11.170   4.298  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      12.603  12.198   2.412  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      10.850  12.263   2.216  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      12.900  14.679   3.234  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   0      14.271   3.759   7.455  1.00  0.00           N  
ATOM      2  CA  MET A   0      13.746   3.216   6.196  1.00  0.00           C  
ATOM      3  C   MET A   0      13.372   1.756   6.456  1.00  0.00           C  
ATOM      4  O   MET A   0      12.982   1.441   7.578  1.00  0.00           O  
ATOM      5  CB  MET A   0      14.652   3.543   4.989  1.00  0.00           C  
ATOM      6  CG  MET A   0      16.157   3.323   5.170  1.00  0.00           C  
ATOM      7  SD  MET A   0      16.672   1.633   5.554  1.00  0.00           S  
ATOM      8  CE  MET A   0      16.444   0.825   3.948  1.00  0.00           C  
ATOM      9  H   MET A   0      15.150   3.380   7.745  1.00  0.00           H  
ATOM     10  HA  MET A   0      12.809   3.732   6.000  1.00  0.00           H  
ATOM     11  HB2 MET A   0      14.315   2.990   4.117  1.00  0.00           H  
ATOM     12  HB3 MET A   0      14.512   4.599   4.754  1.00  0.00           H  
ATOM     13  HG2 MET A   0      16.663   3.636   4.257  1.00  0.00           H  
ATOM     14  HG3 MET A   0      16.510   3.976   5.967  1.00  0.00           H  
ATOM     15  HE1 MET A   0      16.992   1.364   3.179  1.00  0.00           H  
ATOM     16  HE2 MET A   0      16.822  -0.191   4.005  1.00  0.00           H  
ATOM     17  HE3 MET A   0      15.390   0.794   3.685  1.00  0.00           H  
ATOM     18  N   GLY A   1      13.384   0.859   5.466  1.00  0.00           N  
ATOM     19  CA  GLY A   1      13.101  -0.559   5.687  1.00  0.00           C  
ATOM     20  C   GLY A   1      11.603  -0.871   5.756  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.213  -2.041   5.700  1.00  0.00           O  
ATOM     22  H   GLY A   1      13.609   1.132   4.516  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      13.536  -1.127   4.867  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      13.572  -0.884   6.618  1.00  0.00           H  
ATOM     25  N   LYS A   2      10.740   0.146   5.808  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.339   0.004   5.439  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.268  -0.414   3.976  1.00  0.00           C  
ATOM     28  O   LYS A   2      10.018   0.101   3.139  1.00  0.00           O  
ATOM     29  CB  LYS A   2       8.617   1.355   5.583  1.00  0.00           C  
ATOM     30  CG  LYS A   2       8.242   1.732   7.020  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.973   1.041   7.543  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.674   1.571   6.900  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.109   0.669   5.868  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.114   1.074   5.925  1.00  0.00           H  
ATOM     35  HA  LYS A   2       8.867  -0.755   6.067  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.262   2.137   5.179  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       7.711   1.339   4.980  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       9.076   1.495   7.682  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       8.082   2.811   7.061  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.049  -0.043   7.444  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.917   1.266   8.608  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.932   1.672   7.698  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.856   2.563   6.479  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       4.884  -0.238   6.282  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       4.248   1.046   5.509  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.737   0.507   5.087  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.345  -1.313   3.665  1.00  0.00           N  
ATOM     48  CA  ASP A   3       7.815  -1.507   2.329  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.516  -0.712   2.273  1.00  0.00           C  
ATOM     50  O   ASP A   3       5.948  -0.315   3.302  1.00  0.00           O  
ATOM     51  CB  ASP A   3       7.518  -2.976   1.980  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.693  -3.923   2.107  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.685  -3.715   1.381  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.570  -4.907   2.876  1.00  0.00           O  
ATOM     55  H   ASP A   3       7.741  -1.663   4.402  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.518  -1.116   1.595  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       6.738  -3.343   2.636  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       7.146  -3.031   0.955  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.029  -0.518   1.052  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.739   0.086   0.760  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.094  -0.760  -0.329  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.045  -1.346  -0.087  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.910   1.566   0.386  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.291   2.441   1.564  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.614   2.455   2.036  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.318   3.224   2.212  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.955   3.229   3.152  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       4.647   3.987   3.349  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.982   4.006   3.813  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.360   4.805   4.844  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.550  -0.906   0.281  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.104   0.031   1.645  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.658   1.670  -0.402  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.964   1.925  -0.006  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       7.387   1.887   1.541  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       3.320   3.263   1.811  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       7.982   3.252   3.477  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       3.892   4.593   3.829  1.00  0.00           H  
ATOM     79  HH  TYR A   4       7.308   5.018   4.756  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.797  -0.931  -1.461  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.495  -1.881  -2.524  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.062  -3.228  -1.946  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.888  -3.588  -2.027  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.736  -2.042  -3.420  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.848  -1.054  -4.559  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.049  -1.247  -5.699  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.786  -0.002  -4.528  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.200  -0.414  -6.815  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.929   0.847  -5.643  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       6.146   0.627  -6.799  1.00  0.00           C  
ATOM     91  OH  TYR A   5       6.262   1.407  -7.901  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.639  -0.399  -1.601  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.670  -1.496  -3.125  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.643  -2.012  -2.814  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.703  -3.032  -3.868  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.343  -2.062  -5.750  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.432   0.141  -3.672  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.614  -0.581  -7.704  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.664   1.642  -5.632  1.00  0.00           H  
ATOM    100  HH  TYR A   5       6.754   2.240  -7.736  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.003  -3.975  -1.363  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.715  -5.340  -0.959  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.891  -5.407   0.325  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.221  -6.417   0.535  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.008  -6.165  -0.852  1.00  0.00           C  
ATOM    106  CG  GLN A   6       5.918  -7.494  -1.633  1.00  0.00           C  
ATOM    107  CD  GLN A   6       6.983  -7.566  -2.726  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.160  -7.792  -2.451  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       6.626  -7.310  -3.971  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.965  -3.671  -1.355  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.094  -5.764  -1.750  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.852  -5.585  -1.231  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.213  -6.381   0.198  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.065  -8.326  -0.946  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       4.931  -7.632  -2.075  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       5.665  -7.030  -4.161  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       7.310  -7.346  -4.707  1.00  0.00           H  
ATOM    118  N   THR A   7       3.828  -4.357   1.150  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.883  -4.337   2.273  1.00  0.00           C  
ATOM    120  C   THR A   7       1.452  -4.435   1.743  1.00  0.00           C  
ATOM    121  O   THR A   7       0.587  -5.048   2.368  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.063  -3.051   3.095  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.439  -2.815   3.278  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.407  -3.137   4.473  1.00  0.00           C  
ATOM    125  H   THR A   7       4.395  -3.531   1.029  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.079  -5.201   2.900  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.639  -2.209   2.547  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.562  -2.000   3.783  1.00  0.00           H  
ATOM    129 HG21 THR A   7       1.340  -3.330   4.373  1.00  0.00           H  
ATOM    130 HG22 THR A   7       2.862  -3.939   5.057  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.537  -2.193   5.003  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.240  -3.972   0.512  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.027  -3.998  -0.189  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.025  -5.033  -1.320  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.898  -5.011  -2.183  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.397  -2.563  -0.598  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.916  -2.352  -0.720  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.556  -2.381   0.666  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.258  -0.984  -1.293  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.020  -3.534   0.040  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.762  -4.346   0.519  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.018  -1.866   0.153  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.102  -2.320  -1.529  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.376  -3.105  -1.356  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.384  -3.324   1.175  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.126  -1.575   1.264  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.634  -2.245   0.584  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.602  -0.224  -0.878  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.181  -1.017  -2.380  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.272  -0.725  -1.010  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.931  -5.967  -1.308  1.00  0.00           N  
ATOM    152  CA  GLY A   9       0.937  -7.109  -2.208  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.174  -6.716  -3.662  1.00  0.00           C  
ATOM    154  O   GLY A   9       0.862  -7.506  -4.549  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.644  -5.941  -0.591  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.727  -7.796  -1.900  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -0.020  -7.625  -2.135  1.00  0.00           H  
ATOM    158  N   LEU A  10       1.714  -5.524  -3.928  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.168  -5.122  -5.255  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.666  -5.372  -5.367  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.335  -5.675  -4.376  1.00  0.00           O  
ATOM    162  CB  LEU A  10       1.862  -3.638  -5.505  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.348  -3.361  -5.580  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      -0.042  -2.396  -4.465  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.047  -2.778  -6.932  1.00  0.00           C  
ATOM    166  H   LEU A  10       1.983  -4.941  -3.144  1.00  0.00           H  
ATOM    167  HA  LEU A  10       1.656  -5.714  -6.019  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.328  -3.047  -4.716  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.322  -3.335  -6.447  1.00  0.00           H  
ATOM    170  HG  LEU A  10      -0.208  -4.288  -5.444  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.570  -1.497  -4.509  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -1.093  -2.127  -4.534  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.129  -2.909  -3.526  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.249  -3.468  -7.721  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.127  -2.680  -6.968  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.421  -1.808  -7.088  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.208  -5.178  -6.566  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.630  -5.219  -6.856  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.046  -3.924  -7.546  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.222  -3.266  -8.191  1.00  0.00           O  
ATOM    181  CB  ALA A  11       5.900  -6.421  -7.763  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.603  -4.908  -7.338  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.198  -5.328  -5.932  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.308  -6.336  -8.676  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.952  -6.445  -8.034  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       5.637  -7.342  -7.243  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.341  -3.591  -7.478  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.919  -2.597  -8.384  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.693  -3.129  -9.795  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.225  -4.195 -10.128  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.418  -2.362  -8.129  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.753  -1.408  -6.970  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.710  -2.051  -5.570  1.00  0.00           C  
ATOM    194  NE  ARG A  12      10.704  -1.432  -4.670  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.033  -1.577  -4.786  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.529  -2.521  -5.579  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      12.871  -0.778  -4.136  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.960  -4.219  -6.973  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.386  -1.652  -8.267  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.934  -3.315  -7.994  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.828  -1.902  -9.030  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.764  -1.042  -7.160  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.094  -0.541  -6.997  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.711  -1.935  -5.152  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.920  -3.116  -5.644  1.00  0.00           H  
ATOM    206  HE  ARG A  12      10.350  -0.749  -4.003  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.932  -3.232  -5.992  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      13.528  -2.636  -5.747  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      12.577  -0.070  -3.471  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.854  -0.772  -4.406  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.875  -2.427 -10.574  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.324  -2.876 -11.844  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.847  -2.490 -11.962  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.344  -2.332 -13.075  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.510  -1.551 -10.231  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.884  -2.426 -12.663  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.407  -3.961 -11.923  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.138  -2.324 -10.839  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.753  -1.869 -10.819  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.619  -0.443 -11.360  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.561   0.351 -11.292  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.242  -1.894  -9.378  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.570  -2.525  -9.945  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.148  -2.544 -11.426  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.845  -1.240  -8.754  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.217  -1.529  -9.347  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.282  -2.906  -8.984  1.00  0.00           H  
ATOM    228  N   SER A  15       1.411  -0.087 -11.778  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.934   1.272 -12.014  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.362   1.442 -11.232  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.848   0.485 -10.629  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.719   1.479 -13.516  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.171   0.496 -14.017  1.00  0.00           O  
ATOM    234  H   SER A  15       0.661  -0.763 -11.758  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.644   2.008 -11.635  1.00  0.00           H  
ATOM    236  HB2 SER A  15       0.314   2.473 -13.707  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.680   1.392 -14.023  1.00  0.00           H  
ATOM    238  HG  SER A  15       0.184   0.201 -14.877  1.00  0.00           H  
ATOM    239  N   ASP A  16      -0.946   2.637 -11.222  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.145   2.900 -10.442  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.366   2.065 -10.837  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.248   1.871 -10.001  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.453   4.390 -10.290  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.952   5.095 -11.547  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.039   4.744 -12.054  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.263   6.054 -11.978  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.466   3.425 -11.643  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.869   2.580  -9.456  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.204   4.514  -9.508  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -1.539   4.870  -9.945  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.395   1.475 -12.034  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.411   0.503 -12.446  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.218  -0.867 -11.792  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.154  -1.663 -11.734  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.389   0.419 -13.982  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -5.495  -0.458 -14.584  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.890   0.037 -14.193  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.398  -0.338 -13.113  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.487   0.843 -14.942  1.00  0.00           O  
ATOM    260  H   GLU A  17      -2.628   1.652 -12.669  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.388   0.833 -12.106  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -4.492   1.427 -14.387  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -3.422   0.028 -14.297  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -5.397  -0.448 -15.669  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -5.360  -1.492 -14.268  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.032  -1.133 -11.257  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.726  -2.291 -10.435  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.964  -1.892  -8.966  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.357  -2.733  -8.163  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.244  -2.646 -10.668  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -0.982  -4.076 -11.147  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.316  -5.180 -10.146  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -0.439  -5.523  -9.319  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -2.368  -5.832 -10.342  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.305  -0.430 -11.300  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.369  -3.132 -10.699  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -0.813  -1.971 -11.408  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.694  -2.496  -9.744  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -1.547  -4.239 -12.066  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       0.075  -4.155 -11.404  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.754  -0.614  -8.605  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.788  -0.128  -7.229  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.175  -0.359  -6.674  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.303  -1.165  -5.763  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.363   1.351  -7.100  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.866   1.562  -7.428  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.689   1.946  -5.721  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.119   1.198  -6.330  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.533   0.048  -9.334  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.099  -0.729  -6.639  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.952   1.924  -7.810  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.602   0.975  -8.298  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.701   2.614  -7.665  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.260   1.340  -4.924  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.283   2.951  -5.684  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.764   2.030  -5.568  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.145   0.241  -5.893  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       1.117   1.142  -6.763  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.096   1.984  -5.581  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.207   0.336  -7.173  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.534   0.221  -6.552  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.030  -1.219  -6.617  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.605  -1.708  -5.648  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.564   1.208  -7.114  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.383   2.600  -6.491  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.466   3.595  -6.939  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.220   4.167  -8.338  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -6.997   4.996  -8.412  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.024   0.946  -7.963  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.418   0.463  -5.501  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.503   1.250  -8.195  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.555   0.848  -6.842  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.456   2.493  -5.410  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.390   2.987  -6.723  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -9.439   3.101  -6.923  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.518   4.419  -6.229  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.149   3.343  -9.049  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -9.079   4.776  -8.624  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.179   4.486  -8.118  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -6.847   5.305  -9.370  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -7.078   5.818  -7.823  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.714  -1.920  -7.702  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.917  -3.345  -7.905  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.460  -4.115  -6.662  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.262  -4.833  -6.059  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.154  -3.720  -9.196  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.933  -4.583 -10.186  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.088  -3.812 -10.831  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -8.536  -4.489 -12.053  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -8.153  -4.203 -13.304  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -7.368  -3.172 -13.585  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -8.552  -4.980 -14.300  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.246  -1.418  -8.445  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.985  -3.512  -8.035  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -5.857  -2.813  -9.724  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.228  -4.235  -8.954  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.238  -4.884 -10.973  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.313  -5.475  -9.687  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.917  -3.750 -10.126  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.765  -2.801 -11.072  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -9.104  -5.317 -11.888  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -7.068  -2.494 -12.885  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.138  -2.944 -14.551  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -9.098  -5.821 -14.132  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -8.169  -4.854 -15.233  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.203  -3.926  -6.257  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.587  -4.524  -5.080  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.081  -3.926  -3.764  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.274  -4.676  -2.816  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.069  -4.395  -5.188  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.628  -3.298  -6.817  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.826  -5.582  -5.040  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.801  -3.344  -5.254  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.594  -4.834  -4.310  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.712  -4.909  -6.082  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.300  -2.619  -3.654  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.625  -1.914  -2.432  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.016  -2.332  -1.952  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.219  -2.594  -0.763  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.465  -0.423  -2.799  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.502   0.567  -2.377  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.711   0.638  -3.093  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.166   1.548  -1.431  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.605   1.681  -2.860  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.054   2.601  -1.193  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.262   2.663  -1.914  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.127   3.684  -1.668  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.222  -1.981  -4.441  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.909  -2.189  -1.653  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.489  -0.059  -2.506  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.450  -0.318  -3.873  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.959  -0.067  -3.866  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.222   1.524  -0.905  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.522   1.739  -3.428  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -6.801   3.363  -0.468  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -8.889   4.168  -0.850  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.968  -2.473  -2.875  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.341  -2.832  -2.557  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.365  -4.249  -2.001  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.886  -4.471  -0.905  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.203  -2.652  -3.816  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.621  -2.161  -3.510  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.316  -1.831  -4.837  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.749  -3.041  -5.554  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.942  -3.630  -5.417  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.801  -3.215  -4.491  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.282  -4.637  -6.216  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.733  -2.271  -3.844  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.693  -2.149  -1.783  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.748  -1.888  -4.444  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.238  -3.580  -4.389  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.182  -2.915  -2.957  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.564  -1.249  -2.915  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -13.170  -1.183  -4.662  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.634  -1.266  -5.471  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -12.175  -3.275  -6.354  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -14.577  -2.413  -3.896  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.770  -3.517  -4.425  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.621  -5.029  -6.885  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -15.263  -4.872  -6.318  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.746  -5.198  -2.717  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.636  -6.571  -2.236  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.778  -6.674  -0.980  1.00  0.00           C  
ATOM    404  O   ARG A  25      -8.031  -7.580  -0.196  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -8.179  -7.547  -3.342  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.798  -7.312  -3.963  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.612  -7.935  -3.207  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -5.431  -9.351  -3.568  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -4.364  -9.911  -4.151  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -3.247  -9.217  -4.363  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -4.431 -11.173  -4.550  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.333  -4.949  -3.607  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.642  -6.878  -1.945  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.209  -8.558  -2.942  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.906  -7.495  -4.150  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.800  -7.704  -4.982  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.656  -6.245  -4.045  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -4.717  -7.367  -3.457  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.759  -7.861  -2.132  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -6.242  -9.953  -3.403  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.125  -8.276  -4.031  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -2.508  -9.599  -4.961  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -5.292 -11.720  -4.514  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -3.629 -11.660  -4.952  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.777  -5.810  -0.767  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.886  -5.954   0.372  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.619  -5.676   1.674  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.488  -6.478   2.591  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.651  -5.059   0.214  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.460  -5.830  -0.363  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.906  -6.915   0.556  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.269  -8.081   0.438  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.012  -6.581   1.476  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.515  -5.091  -1.439  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.570  -6.997   0.415  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.879  -4.228  -0.453  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.370  -4.631   1.174  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.738  -6.275  -1.318  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.677  -5.113  -0.548  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.704  -5.631   1.614  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -1.636  -7.285   2.100  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.422  -4.609   1.754  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.273  -4.418   2.926  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.139  -5.667   3.116  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.123  -6.287   4.176  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -9.116  -3.146   2.790  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.506  -3.986   0.963  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.632  -4.311   3.804  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.696  -3.163   1.866  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.796  -3.074   3.640  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.462  -2.276   2.802  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.818  -6.101   2.051  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.711  -7.257   2.054  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.020  -8.582   2.451  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.706  -9.572   2.708  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.335  -7.371   0.647  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.679  -8.125   0.625  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.855  -7.154   0.479  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -12.716  -9.154  -0.511  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.754  -5.560   1.199  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.498  -7.051   2.786  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.487  -6.374   0.230  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.618  -7.882   0.006  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.810  -8.660   1.558  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.836  -6.430   1.297  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.797  -6.619  -0.470  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -14.797  -7.700   0.527  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.544  -8.661  -1.469  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -11.948  -9.910  -0.342  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.689  -9.646  -0.534  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.682  -8.647   2.491  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.911  -9.830   2.838  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.624  -9.886   4.340  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.416 -10.992   4.845  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.629  -9.788   1.984  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.607 -10.912   2.170  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -6.081 -12.317   1.771  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -6.863 -12.950   2.839  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -7.552 -14.093   2.763  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -7.585 -14.814   1.648  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -8.237 -14.495   3.823  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.124  -7.832   2.269  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.489 -10.713   2.566  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.921  -9.750   0.938  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.102  -8.863   2.200  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.741 -10.669   1.553  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.291 -10.902   3.209  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -6.664 -12.259   0.851  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -5.204 -12.934   1.587  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -6.888 -12.425   3.711  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -6.995 -14.617   0.844  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -8.241 -15.585   1.553  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -8.127 -14.019   4.715  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -8.748 -15.372   3.875  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.630  -8.760   5.060  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.235  -8.706   6.476  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.187  -7.905   7.368  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.939  -7.820   8.572  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.827  -8.099   6.617  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.724  -8.793   5.849  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.978  -9.823   6.446  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.419  -8.371   4.546  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.914 -10.426   5.749  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.376  -8.979   3.835  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.611  -9.999   4.436  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.602 -10.565   3.723  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.798  -7.888   4.568  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.221  -9.723   6.875  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.866  -7.057   6.301  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.547  -8.097   7.672  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.220 -10.128   7.452  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.977  -7.561   4.102  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.339 -11.207   6.229  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -3.164  -8.646   2.837  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.938 -11.002   4.292  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.236  -7.286   6.827  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.177  -6.517   7.626  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.849  -7.470   8.634  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.390  -8.502   8.222  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.164  -5.788   6.700  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.879  -4.597   7.296  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -11.384  -3.694   8.213  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -13.097  -4.127   6.888  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.309  -2.734   8.387  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.353  -2.926   7.567  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.373  -7.300   5.824  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.600  -5.769   8.157  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.636  -5.403   5.832  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.882  -6.508   6.317  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -10.464  -3.703   8.635  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -13.727  -4.609   6.153  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -12.224  -1.910   9.080  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.789  -7.193   9.953  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.274  -8.108  10.987  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.810  -8.201  11.046  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.339  -8.856  11.944  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.659  -7.599  12.296  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.532  -6.099  12.062  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.188  -6.021  10.577  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.889  -9.110  10.791  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -11.274  -7.822  13.169  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.663  -8.032  12.417  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.493  -5.617  12.245  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -9.752  -5.655  12.681  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.600  -5.104  10.165  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.106  -6.060  10.444  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.515  -7.590  10.089  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.949  -7.750   9.869  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.225  -9.005   9.025  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.351  -9.492   9.003  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.502  -6.503   9.138  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.252  -6.514   7.623  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -14.136  -6.904   7.210  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.123  -6.081   6.834  1.00  0.00           O  
ATOM    555  H   ASP A  33     -13.041  -7.123   9.328  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.451  -7.839  10.830  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -16.576  -6.440   9.312  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -15.046  -5.601   9.558  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.201  -9.554   8.362  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.314 -10.628   7.385  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.228 -11.680   7.568  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.472 -12.842   7.250  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.245  -9.989   5.987  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.003 -11.012   4.867  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -13.981 -10.359   3.484  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -13.294 -11.285   2.472  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -13.955 -12.603   2.361  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.344  -9.014   8.370  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.283 -11.117   7.498  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.172  -9.442   5.798  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.419  -9.278   5.968  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.030 -11.484   5.020  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -14.786 -11.772   4.901  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.997 -10.116   3.166  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -13.411  -9.432   3.550  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -13.283 -10.797   1.499  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.255 -11.424   2.786  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -14.069 -13.031   3.267  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -14.864 -12.503   1.910  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -13.409 -13.229   1.772  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.023 -11.307   8.003  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.915 -12.228   8.160  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.178 -11.780   9.400  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.428 -10.802   9.349  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.971 -12.224   6.939  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -9.032 -13.419   6.951  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -9.404 -14.519   7.340  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -7.828 -13.252   6.435  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.845 -10.356   8.311  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.309 -13.236   8.305  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -10.544 -12.269   6.022  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.381 -11.308   6.933  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -7.543 -12.322   6.132  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -7.078 -13.929   6.645  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.400 -12.451  10.524  1.00  0.00           N  
ATOM    596  CA  LYS A  36      -9.567 -12.242  11.700  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.353 -13.134  11.482  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.285 -14.270  11.952  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -10.337 -12.481  12.998  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.390 -11.374  13.197  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -12.213 -11.516  14.485  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -11.396 -11.388  15.780  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -10.781 -10.055  15.960  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.933 -13.314  10.459  1.00  0.00           H  
ATOM    605  HA  LYS A  36      -9.249 -11.209  11.726  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -10.810 -13.450  12.935  1.00  0.00           H  
ATOM    607  HB3 LYS A  36      -9.629 -12.472  13.828  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -10.897 -10.402  13.197  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.087 -11.397  12.358  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -12.997 -10.755  14.480  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.702 -12.492  14.479  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -12.058 -11.581  16.627  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -10.610 -12.146  15.789  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -11.448  -9.303  15.896  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -10.334 -10.004  16.873  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -10.027  -9.891  15.293  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.454 -12.654  10.630  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.273 -13.353  10.190  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.310 -13.434  11.393  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.088 -12.397  12.028  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.683 -12.516   9.057  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -4.379 -13.067   8.478  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.502 -14.372   7.701  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -5.427 -14.522   6.874  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -3.611 -15.237   7.868  1.00  0.00           O  
ATOM    626  H   GLU A  37      -7.529 -11.701  10.300  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -6.584 -14.320   9.789  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -6.412 -12.404   8.266  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.514 -11.509   9.432  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -3.993 -12.314   7.799  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -3.661 -13.203   9.286  1.00  0.00           H  
ATOM    632  N   PRO A  38      -4.724 -14.596  11.727  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -3.880 -14.745  12.906  1.00  0.00           C  
ATOM    634  C   PRO A  38      -2.688 -13.781  12.891  1.00  0.00           C  
ATOM    635  O   PRO A  38      -1.860 -13.832  11.980  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -3.460 -16.217  12.950  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -3.761 -16.752  11.552  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -4.928 -15.886  11.095  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -4.486 -14.540  13.784  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -2.406 -16.336  13.202  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -4.081 -16.745  13.674  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -2.909 -16.586  10.894  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -4.029 -17.808  11.576  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -4.945 -15.818  10.010  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -5.856 -16.317  11.465  1.00  0.00           H  
ATOM    646  N   GLY A  39      -2.607 -12.891  13.884  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.501 -11.960  14.118  1.00  0.00           C  
ATOM    648  C   GLY A  39      -1.393 -10.807  13.116  1.00  0.00           C  
ATOM    649  O   GLY A  39      -0.779  -9.779  13.414  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.345 -12.909  14.582  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -1.609 -11.537  15.115  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -0.568 -12.516  14.088  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.024 -10.927  11.949  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.040  -9.942  10.877  1.00  0.00           C  
ATOM    655  C   ALA A  40      -2.931  -8.733  11.189  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.214  -7.938  10.297  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -2.511 -10.636   9.611  1.00  0.00           C  
ATOM    658  H   ALA A  40      -2.496 -11.807  11.781  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.028  -9.581  10.691  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -2.003 -11.591   9.488  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -3.579 -10.785   9.694  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -2.308 -10.017   8.742  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.376  -8.560  12.431  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.017  -7.331  12.875  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.008  -6.167  12.814  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.383  -5.036  12.501  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.579  -7.579  14.276  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.524  -6.479  14.760  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.053  -6.850  16.141  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.932  -7.742  16.237  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.498  -6.336  17.137  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.122  -9.237  13.134  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.843  -7.111  12.198  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -5.130  -8.520  14.264  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.755  -7.687  14.978  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -4.982  -5.533  14.818  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.355  -6.373  14.061  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.716  -6.451  13.017  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.607  -5.561  12.673  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.564  -5.304  11.170  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.479  -4.160  10.730  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.693  -6.207  13.153  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.990  -5.634  12.564  1.00  0.00           C  
ATOM    684  CD  GLU A  42       2.198  -4.116  12.614  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       1.384  -3.373  13.193  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.243  -3.650  12.101  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.490  -7.379  13.354  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.700  -4.615  13.189  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       0.734  -6.130  14.238  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.667  -7.267  12.891  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.785  -6.087  13.137  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       2.086  -5.968  11.530  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.685  -6.367  10.375  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.643  -6.290   8.925  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.722  -5.344   8.426  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.447  -4.534   7.554  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.807  -7.685   8.302  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.055  -7.873   7.050  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.534  -8.127   7.398  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.496  -7.610   6.320  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.335  -8.308   5.029  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.769  -7.265  10.811  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.330  -5.876   8.674  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.542  -8.431   9.036  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.853  -7.853   8.043  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.321  -8.719   6.473  1.00  0.00           H  
ATOM    707  HG3 LYS A  43      -0.041  -6.977   6.446  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.782  -7.622   8.330  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       1.690  -9.195   7.557  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       2.333  -6.539   6.184  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       3.519  -7.754   6.673  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       2.505  -9.306   5.133  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       1.415  -8.163   4.623  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.020  -7.992   4.347  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.919  -5.421   9.003  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.030  -4.532   8.689  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.635  -3.058   8.838  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.872  -2.260   7.928  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.250  -4.855   9.565  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.457  -4.008   9.207  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.274  -4.380   8.127  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.691  -2.785   9.865  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.293  -3.523   7.680  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.731  -1.941   9.438  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.521  -2.302   8.334  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.027  -6.213   9.631  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.309  -4.703   7.649  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.500  -5.909   9.451  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.005  -4.688  10.610  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -7.076  -5.296   7.589  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.043  -2.464  10.671  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.858  -3.781   6.795  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.888  -0.987   9.920  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.275  -1.623   7.961  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.066  -2.664   9.979  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.684  -1.271  10.187  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.434  -0.882   9.398  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.349   0.256   8.951  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.662  -0.873  11.670  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -1.851  -1.766  12.620  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -2.136  -1.347  14.074  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.645  -2.376  15.097  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -0.177  -2.455  15.161  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.891  -3.341  10.704  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.490  -0.687   9.758  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.294   0.153  11.750  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -3.699  -0.872  12.010  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.155  -2.801  12.491  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -0.786  -1.675  12.400  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -1.682  -0.374  14.271  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.215  -1.256  14.207  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.014  -2.094  16.082  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -2.049  -3.360  14.848  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45       0.241  -1.550  15.334  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45       0.107  -3.121  15.873  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45       0.228  -2.783  14.284  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.515  -1.799   9.092  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.619  -1.474   8.242  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.188  -1.327   6.785  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.697  -0.459   6.072  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.709  -2.541   8.384  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.037  -1.904   8.789  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.222  -2.363   7.944  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.446  -1.814   6.840  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.979  -3.255   8.399  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.472  -2.690   9.567  1.00  0.00           H  
ATOM    767  HA  GLU A  46       0.996  -0.523   8.596  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.410  -3.219   9.170  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.814  -3.109   7.458  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       2.950  -0.826   8.721  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.222  -2.135   9.836  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.795  -2.124   6.360  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.531  -1.925   5.130  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.085  -0.511   5.145  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.851   0.169   4.160  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.603  -3.022   4.915  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.885  -4.297   4.439  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.670  -2.585   3.894  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.766  -5.548   4.490  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.105  -2.883   6.963  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.819  -1.978   4.306  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.119  -3.243   5.845  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.532  -4.137   3.428  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.010  -4.486   5.061  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.187  -2.112   3.057  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -4.283  -3.412   3.545  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.327  -1.839   4.333  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.202  -5.657   5.483  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.559  -5.489   3.745  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.149  -6.419   4.280  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.747  -0.050   6.214  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.329   1.289   6.294  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.276   2.382   6.099  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.540   3.361   5.397  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.090   1.471   7.609  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.838  -0.651   7.022  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.059   1.402   5.494  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.777   0.640   7.768  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.400   1.549   8.448  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.663   2.392   7.545  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.080   2.201   6.656  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.011   3.164   6.516  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.476   3.212   5.060  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.747   4.285   4.511  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.188   2.791   7.439  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.123   3.976   7.716  1.00  0.00           C  
ATOM    807  CD  GLU A  49       1.380   5.143   8.379  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       0.973   5.032   9.558  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       1.149   6.173   7.707  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.966   1.378   7.237  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.384   4.144   6.788  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.817   2.431   8.392  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.764   1.983   6.988  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.927   3.644   8.376  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.575   4.304   6.779  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.540   2.046   4.413  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.873   1.964   3.004  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.293   2.431   2.129  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.057   2.855   1.002  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.287   0.532   2.645  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.289   1.197   4.915  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.709   2.629   2.826  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.134   0.227   3.259  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.454  -0.151   2.813  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.570   0.490   1.593  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.526   2.372   2.634  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.761   2.603   1.899  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.803   4.087   1.574  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.103   4.468   0.444  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.947   2.234   2.807  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.136   1.580   2.156  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.969   0.246   1.749  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.410   2.175   2.132  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.061  -0.503   1.296  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.513   1.430   1.673  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.337   0.094   1.240  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.387  -0.611   0.741  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.627   2.000   3.574  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.768   2.007   0.987  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.619   1.514   3.532  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.269   3.104   3.376  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.997  -0.214   1.834  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.550   3.191   2.476  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -5.909  -1.532   1.017  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.486   1.893   1.627  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.049  -1.387   0.262  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.462   4.911   2.571  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.412   6.364   2.455  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.493   6.785   1.307  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.913   7.526   0.424  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.970   6.995   3.782  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.440   8.447   3.847  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.670   8.639   3.961  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.612   9.392   3.807  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.299   4.481   3.480  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.421   6.715   2.230  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.429   6.453   4.610  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.887   6.933   3.898  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.268   6.248   1.268  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.688   6.511   0.194  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.156   5.980  -1.129  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.154   6.706  -2.116  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.053   5.866   0.512  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.014   5.824  -0.687  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.767   6.647   1.609  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.012   5.603   2.002  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.809   7.591   0.086  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.893   4.844   0.855  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.564   5.279  -1.510  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.223   6.836  -1.032  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       3.935   5.311  -0.414  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.141   6.697   2.497  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.711   6.158   1.846  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.979   7.650   1.245  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.168   4.687  -1.195  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.426   4.031  -2.465  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.662   4.639  -3.125  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.660   4.795  -4.341  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.455   2.507  -2.292  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.902   1.820  -2.588  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       2.123   2.466  -1.936  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       0.881   0.356  -2.161  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.179   4.120  -0.355  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.386   4.228  -3.149  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.824   2.241  -1.303  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.160   2.129  -3.013  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.076   1.847  -3.660  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.935   2.630  -0.874  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.998   1.833  -2.073  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.324   3.410  -2.428  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.045  -0.143  -2.643  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.801  -0.142  -2.468  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       0.783   0.282  -1.077  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.674   5.038  -2.351  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.835   5.717  -2.902  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.507   7.147  -3.354  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.991   7.547  -4.414  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.005   5.662  -1.912  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.716   6.268  -0.664  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.607   4.929  -1.347  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.151   5.165  -3.788  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.861   6.168  -2.356  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.274   4.620  -1.745  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.104   5.677  -0.182  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.733   7.925  -2.578  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.478   9.345  -2.842  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.239   9.576  -3.721  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.111   9.540  -3.218  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.313  10.154  -1.546  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.849  11.575  -1.880  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -2.386  12.166  -2.849  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.926  12.085  -1.215  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.307   7.538  -1.741  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.354   9.749  -3.345  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.263  10.192  -1.012  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.564   9.683  -0.909  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.397   9.920  -5.012  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.256  10.103  -5.892  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.613  11.320  -5.545  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.696  11.432  -6.114  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.845  10.211  -7.299  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.240  10.783  -7.066  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.640  10.143  -5.740  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.371   9.213  -5.849  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.249  10.852  -7.949  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -0.931   9.211  -7.723  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.183  11.864  -6.954  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.930  10.515  -7.866  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.316  10.804  -5.198  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.119   9.188  -5.943  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.199  12.249  -4.670  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.997  13.447  -4.360  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.023  13.133  -3.281  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.175  13.540  -3.417  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.088  14.611  -3.918  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -0.574  15.362  -5.085  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -1.375  14.459  -6.031  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -2.170  15.218  -7.006  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -1.742  15.678  -8.189  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -0.448  15.671  -8.499  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -2.643  16.132  -9.051  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.662  12.093  -4.151  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.575  13.744  -5.246  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.677  14.243  -3.233  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.693  15.336  -3.370  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.236  16.123  -4.672  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       0.206  15.863  -5.656  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.694  13.803  -6.571  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.048  13.835  -5.444  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -3.156  15.292  -6.792  1.00  0.00           H  
ATOM    951 HH11 ARG A  58       0.251  15.410  -7.819  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -0.095  16.014  -9.391  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -3.626  16.162  -8.784  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -2.430  16.415 -10.009  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.674  12.325  -2.281  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.650  11.824  -1.323  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.483  10.769  -2.033  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.714  10.806  -1.949  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.900  11.238  -0.122  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.844  10.652   0.937  1.00  0.00           C  
ATOM    961  CD  LYS A  59       2.068  10.122   2.148  1.00  0.00           C  
ATOM    962  CE  LYS A  59       1.404  11.267   2.910  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       0.756  10.795   4.143  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.692  12.085  -2.138  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.298  12.638  -0.994  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.314  12.043   0.322  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.215  10.457  -0.461  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       3.408   9.827   0.501  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.549  11.415   1.264  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       1.308   9.411   1.819  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.769   9.611   2.812  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       2.167  12.002   3.179  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       0.661  11.759   2.279  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       1.390  10.224   4.692  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       0.529  11.600   4.720  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59      -0.093  10.264   3.951  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.855   9.865  -2.795  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.579   8.919  -3.606  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.515   9.567  -4.604  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.482   8.913  -4.957  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.593   7.999  -4.324  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.228   6.624  -4.398  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.196   5.600  -4.840  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.836   4.296  -5.089  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       2.768   3.584  -6.223  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       1.900   3.856  -7.189  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       3.590   2.554  -6.395  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.850   9.725  -2.783  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.193   8.345  -2.913  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.672   7.914  -3.754  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.369   8.370  -5.325  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.081   6.634  -5.076  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.545   6.388  -3.388  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       1.470   5.529  -4.037  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.694   5.971  -5.728  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.512   4.025  -4.394  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.335   4.709  -7.184  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       1.960   3.361  -8.072  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       4.348   2.337  -5.771  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       3.601   2.108  -7.316  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.311  10.818  -5.011  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.215  11.519  -5.915  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.652  11.473  -5.379  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.597  11.210  -6.119  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.717  12.968  -6.084  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.239  13.633  -7.355  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.122  14.121  -8.279  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.689  15.287  -8.157  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       3.747  13.350  -9.198  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.459  11.295  -4.754  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.194  10.996  -6.873  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.631  12.979  -6.117  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.027  13.562  -5.224  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.887  14.466  -7.085  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.822  12.905  -7.906  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.802  11.629  -4.062  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.081  11.646  -3.368  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.634  10.215  -3.313  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.847  10.004  -3.348  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.868  12.222  -1.943  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.106  13.569  -1.973  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.210  12.406  -1.213  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.731  14.090  -0.587  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.967  11.767  -3.504  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.773  12.287  -3.916  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.272  11.507  -1.374  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.711  14.314  -2.488  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.167  13.459  -2.514  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       9.774  11.479  -1.208  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.800  13.186  -1.699  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.041  12.689  -0.175  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.213  13.307  -0.035  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.621  14.407  -0.045  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.069  14.949  -0.697  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.770   9.209  -3.187  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.176   7.813  -3.121  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.589   7.297  -4.497  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.540   6.529  -4.609  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.020   6.988  -2.539  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.440   5.613  -2.070  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.536   4.545  -2.983  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.769   5.409  -0.717  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.958   3.279  -2.541  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.192   4.145  -0.280  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.280   3.076  -1.188  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.783   9.420  -3.256  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.048   7.733  -2.472  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.593   7.523  -1.689  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.234   6.883  -3.288  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.311   4.695  -4.031  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.704   6.214   0.004  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.057   2.470  -3.250  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.451   4.016   0.762  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.622   2.109  -0.850  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.881   7.708  -5.542  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.087   7.270  -6.913  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.386   7.851  -7.456  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.108   7.174  -8.182  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.895   7.719  -7.764  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.718   6.874  -9.025  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       6.468   5.651  -8.901  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.696   7.428 -10.143  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.096   8.330  -5.378  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.149   6.182  -6.925  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.988   7.637  -7.169  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.003   8.770  -8.028  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.711   9.088  -7.067  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.936   9.760  -7.477  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.096   9.194  -6.662  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.026   8.647  -7.251  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.727  11.275  -7.346  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.948  12.191  -7.186  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.461  13.629  -7.428  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      12.510  14.645  -7.259  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      12.365  15.941  -7.570  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      11.329  16.365  -8.287  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      13.262  16.817  -7.146  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.023   9.610  -6.535  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.123   9.545  -8.525  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.145  11.587  -8.203  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.113  11.443  -6.466  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.370  12.090  -6.190  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.702  11.934  -7.929  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      11.066  13.695  -8.442  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      10.651  13.856  -6.731  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      13.312  14.379  -6.700  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      10.716  15.701  -8.748  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      11.195  17.347  -8.533  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      14.144  16.519  -6.729  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      13.110  17.822  -7.209  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.054   9.336  -5.334  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.167   8.962  -4.458  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.108   7.476  -4.076  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.881   6.688  -4.619  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.248   9.884  -3.233  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.388  11.360  -3.570  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.619  11.873  -4.025  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.286  12.224  -3.430  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.739  13.235  -4.355  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.400  13.586  -3.740  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.630  14.097  -4.205  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.729  15.404  -4.560  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.240   9.793  -4.945  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.093   9.106  -5.017  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.364   9.744  -2.609  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.114   9.587  -2.640  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.481  11.225  -4.115  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.340  11.859  -3.077  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.686  13.624  -4.704  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.541  14.230  -3.617  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      12.878  15.873  -4.460  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.218   7.081  -3.154  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.023   5.690  -2.747  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.262   5.505  -1.259  1.00  0.00           C  
ATOM   1115  O   GLY A  67      13.354   5.103  -0.859  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.631   7.776  -2.715  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.008   5.378  -2.981  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.706   5.038  -3.286  1.00  0.00           H  
ATOM   1119  N   GLU A  68      11.241   5.806  -0.455  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.207   6.002   1.000  1.00  0.00           C  
ATOM   1121  C   GLU A  68      12.156   7.105   1.479  1.00  0.00           C  
ATOM   1122  O   GLU A  68      11.756   7.960   2.261  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.398   4.675   1.767  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.235   4.777   3.303  1.00  0.00           C  
ATOM   1125  CD  GLU A  68       9.821   5.117   3.810  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68       8.957   5.545   3.021  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       9.556   4.900   5.019  1.00  0.00           O  
ATOM   1128  H   GLU A  68      10.395   6.082  -0.927  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.204   6.361   1.219  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      10.694   3.933   1.390  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.401   4.302   1.559  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      11.516   3.811   3.727  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      11.942   5.508   3.698  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.393   7.144   0.996  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      14.441   8.044   1.431  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.112   9.519   1.151  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.639  10.409   1.816  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.722   7.594   0.719  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.951   7.972   1.535  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      18.234   7.625   0.795  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.412   6.445   0.426  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      19.089   8.522   0.609  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.690   6.422   0.352  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      14.560   7.913   2.506  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.717   6.508   0.604  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      15.770   8.047  -0.273  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.912   9.036   1.738  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      16.937   7.430   2.482  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.202   9.790   0.211  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.702  11.132  -0.052  1.00  0.00           C  
ATOM   1151  C   GLY A  70      11.630  11.550   0.950  1.00  0.00           C  
ATOM   1152  O   GLY A  70      11.427  12.742   1.184  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.755   9.014  -0.258  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.527  11.837  -0.081  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.237  11.151  -1.028  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.891  10.575   1.493  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       9.894  10.787   2.533  1.00  0.00           C  
ATOM   1158  C   LEU A  71      10.642  10.980   3.848  1.00  0.00           C  
ATOM   1159  O   LEU A  71      10.429  11.969   4.544  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       8.905   9.603   2.595  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       7.801   9.769   3.661  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       6.841  10.915   3.315  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.997   8.470   3.776  1.00  0.00           C  
ATOM   1164  H   LEU A  71      11.222   9.625   1.365  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       9.340  11.695   2.306  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       8.439   9.476   1.618  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       9.451   8.688   2.824  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       8.256   9.970   4.631  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       6.378  10.745   2.343  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       6.064  10.982   4.076  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.377  11.862   3.299  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       7.660   7.653   4.066  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       6.230   8.572   4.545  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       6.529   8.219   2.824  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.511  10.037   4.205  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.370  10.112   5.365  1.00  0.00           C  
ATOM   1177  C   LYS A  72      13.678   9.416   5.034  1.00  0.00           C  
ATOM   1178  O   LYS A  72      13.700   8.189   4.928  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      11.647   9.491   6.564  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      12.417   9.622   7.888  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      12.887  11.040   8.229  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      11.719  12.028   8.327  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      12.196  13.363   8.725  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.629   9.216   3.621  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      12.566  11.168   5.558  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      10.671   9.964   6.659  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      11.475   8.435   6.362  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      11.779   9.263   8.696  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      13.293   8.978   7.847  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      13.406  11.002   9.185  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      13.608  11.382   7.486  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      11.216  12.100   7.360  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      11.006  11.662   9.067  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      12.850  13.295   9.501  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      12.682  13.789   7.944  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      11.425  13.967   8.992  1.00  0.00           H  
ATOM   1197  N   GLY A  73      14.757  10.162   4.826  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      16.075   9.559   4.718  1.00  0.00           C  
ATOM   1199  C   GLY A  73      16.501   8.920   6.039  1.00  0.00           C  
ATOM   1200  O   GLY A  73      15.875   9.132   7.083  1.00  0.00           O  
ATOM   1201  H   GLY A  73      14.710  11.170   4.876  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      16.051   8.795   3.947  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      16.791  10.326   4.436  1.00  0.00           H  
ATOM   1204  N   SER A  74      17.567   8.124   6.019  1.00  0.00           N  
ATOM   1205  CA  SER A  74      18.326   7.669   7.179  1.00  0.00           C  
ATOM   1206  C   SER A  74      19.732   7.317   6.684  1.00  0.00           C  
ATOM   1207  O   SER A  74      19.882   6.882   5.539  1.00  0.00           O  
ATOM   1208  CB  SER A  74      17.654   6.445   7.814  1.00  0.00           C  
ATOM   1209  OG  SER A  74      16.403   6.795   8.395  1.00  0.00           O  
ATOM   1210  H   SER A  74      18.071   7.989   5.148  1.00  0.00           H  
ATOM   1211  HA  SER A  74      18.400   8.473   7.912  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      17.502   5.683   7.050  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      18.307   6.035   8.586  1.00  0.00           H  
ATOM   1214  HG  SER A  74      15.963   7.388   7.760  1.00  0.00           H  
ATOM   1215  N   GLY A  75      20.748   7.491   7.534  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      22.142   7.271   7.164  1.00  0.00           C  
ATOM   1217  C   GLY A  75      22.576   8.124   5.971  1.00  0.00           C  
ATOM   1218  O   GLY A  75      23.361   7.648   5.153  1.00  0.00           O  
ATOM   1219  H   GLY A  75      20.568   7.774   8.490  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      22.788   7.495   8.013  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      22.266   6.222   6.898  1.00  0.00           H  
ATOM   1222  N   CYS A  76      22.035   9.338   5.841  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      22.181  10.208   4.686  1.00  0.00           C  
ATOM   1224  C   CYS A  76      22.388  11.633   5.160  1.00  0.00           C  
ATOM   1225  O   CYS A  76      21.951  11.965   6.284  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      20.923  10.124   3.813  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      19.454  10.542   4.797  1.00  0.00           S  
ATOM   1228  H   CYS A  76      21.477   9.741   6.579  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      23.054   9.904   4.104  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      21.024  10.835   2.991  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      20.826   9.119   3.406  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      20.007  11.616   5.388  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   0      10.571   3.470   7.995  1.00  0.00           N  
ATOM      2  CA  MET A   0      10.652   2.971   6.607  1.00  0.00           C  
ATOM      3  C   MET A   0      11.311   1.594   6.641  1.00  0.00           C  
ATOM      4  O   MET A   0      10.829   0.757   7.405  1.00  0.00           O  
ATOM      5  CB  MET A   0      11.214   4.003   5.605  1.00  0.00           C  
ATOM      6  CG  MET A   0      12.628   4.526   5.889  1.00  0.00           C  
ATOM      7  SD  MET A   0      12.699   5.792   7.178  1.00  0.00           S  
ATOM      8  CE  MET A   0      14.419   5.568   7.712  1.00  0.00           C  
ATOM      9  H   MET A   0      10.051   2.891   8.623  1.00  0.00           H  
ATOM     10  HA  MET A   0       9.632   2.780   6.279  1.00  0.00           H  
ATOM     11  HB2 MET A   0      11.199   3.553   4.613  1.00  0.00           H  
ATOM     12  HB3 MET A   0      10.535   4.857   5.573  1.00  0.00           H  
ATOM     13  HG2 MET A   0      13.276   3.696   6.169  1.00  0.00           H  
ATOM     14  HG3 MET A   0      13.027   4.962   4.972  1.00  0.00           H  
ATOM     15  HE1 MET A   0      14.598   4.519   7.954  1.00  0.00           H  
ATOM     16  HE2 MET A   0      15.096   5.879   6.919  1.00  0.00           H  
ATOM     17  HE3 MET A   0      14.611   6.167   8.601  1.00  0.00           H  
ATOM     18  N   GLY A   1      12.350   1.291   5.847  1.00  0.00           N  
ATOM     19  CA  GLY A   1      12.995  -0.031   5.845  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.051  -1.151   5.385  1.00  0.00           C  
ATOM     21  O   GLY A   1      12.344  -2.340   5.545  1.00  0.00           O  
ATOM     22  H   GLY A   1      12.691   1.940   5.141  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      13.854  -0.005   5.176  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      13.348  -0.260   6.853  1.00  0.00           H  
ATOM     25  N   LYS A   2      10.889  -0.779   4.863  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.779  -1.622   4.489  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.338  -1.078   3.137  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.512   0.110   2.870  1.00  0.00           O  
ATOM     29  CB  LYS A   2       8.712  -1.526   5.595  1.00  0.00           C  
ATOM     30  CG  LYS A   2       7.490  -2.423   5.372  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.787  -3.925   5.521  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.513  -4.667   5.110  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.323  -5.974   5.766  1.00  0.00           N  
ATOM     34  H   LYS A   2      10.749   0.196   4.632  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.122  -2.648   4.381  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.162  -1.781   6.560  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       8.369  -0.491   5.649  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       6.743  -2.159   6.120  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       7.069  -2.218   4.389  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.604  -4.238   4.869  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       8.042  -4.144   6.561  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.654  -4.033   5.348  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.522  -4.807   4.029  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.072  -6.199   6.412  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       5.449  -5.947   6.291  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.260  -6.714   5.071  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.823  -1.954   2.289  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.763  -1.739   0.850  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.318  -1.413   0.508  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.456  -2.290   0.591  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.241  -3.037   0.195  1.00  0.00           C  
ATOM     52  CG  ASP A   3       9.169  -3.046  -1.331  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       8.101  -2.793  -1.917  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      10.224  -3.415  -1.912  1.00  0.00           O  
ATOM     55  H   ASP A   3       8.587  -2.877   2.604  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.416  -0.922   0.538  1.00  0.00           H  
ATOM     57  HB2 ASP A   3      10.262  -3.209   0.521  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.645  -3.875   0.569  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.999  -0.150   0.240  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.610   0.298   0.314  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.829  -0.247  -0.882  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.637  -0.507  -0.748  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.503   1.829   0.374  1.00  0.00           C  
ATOM     64  CG  TYR A   4       6.001   2.481   1.662  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       7.337   2.346   2.091  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.108   3.228   2.455  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       7.754   2.887   3.319  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.515   3.781   3.682  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.843   3.599   4.129  1.00  0.00           C  
ATOM     70  OH  TYR A   4       7.262   4.148   5.305  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.763   0.509   0.064  1.00  0.00           H  
ATOM     72  HA  TYR A   4       5.151  -0.096   1.222  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       6.009   2.252  -0.487  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       4.450   2.083   0.261  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       8.072   1.821   1.495  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       4.097   3.394   2.122  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       8.781   2.754   3.623  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       4.804   4.343   4.272  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.666   4.863   5.614  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.490  -0.482  -2.021  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.903  -1.208  -3.133  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.456  -2.588  -2.653  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.267  -2.904  -2.692  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.921  -1.311  -4.288  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.939  -0.200  -5.330  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.126   0.951  -5.239  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.785  -0.352  -6.446  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.111   1.892  -6.284  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.784   0.589  -7.490  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.928   1.707  -7.423  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.889   2.640  -8.413  1.00  0.00           O  
ATOM     92  H   TYR A   5       6.493  -0.351  -2.029  1.00  0.00           H  
ATOM     93  HA  TYR A   5       4.003  -0.697  -3.473  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.929  -1.418  -3.879  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.706  -2.230  -4.832  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.509   1.147  -4.376  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.452  -1.199  -6.501  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.484   2.770  -6.204  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.440   0.451  -8.335  1.00  0.00           H  
ATOM    100  HH  TYR A   5       6.678   2.618  -8.988  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.387  -3.440  -2.237  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.103  -4.860  -2.093  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.402  -5.194  -0.780  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.659  -6.178  -0.732  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.413  -5.625  -2.257  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.165  -7.105  -2.573  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.297  -7.698  -3.399  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.157  -8.404  -2.873  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       7.291  -7.481  -4.703  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.361  -3.137  -2.166  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.425  -5.128  -2.910  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.962  -5.164  -3.075  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.015  -5.523  -1.356  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.062  -7.655  -1.643  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       5.234  -7.228  -3.125  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       6.588  -6.831  -5.061  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.134  -7.691  -5.250  1.00  0.00           H  
ATOM    118  N   THR A   7       4.522  -4.345   0.241  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.689  -4.433   1.448  1.00  0.00           C  
ATOM    120  C   THR A   7       2.205  -4.268   1.089  1.00  0.00           C  
ATOM    121  O   THR A   7       1.320  -4.810   1.751  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.112  -3.350   2.461  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.502  -3.411   2.674  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.447  -3.496   3.831  1.00  0.00           C  
ATOM    125  H   THR A   7       5.198  -3.596   0.126  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.830  -5.416   1.888  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.868  -2.368   2.054  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.918  -3.026   1.873  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.647  -4.484   4.243  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.840  -2.740   4.510  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.370  -3.353   3.747  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.938  -3.578  -0.017  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.628  -3.325  -0.589  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.413  -4.238  -1.809  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.554  -4.082  -2.544  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.590  -1.823  -0.904  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.754  -1.084  -0.999  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.462  -1.237  -2.343  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.710  -1.407   0.153  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.722  -3.194  -0.530  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.125  -3.557   0.160  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       1.139  -1.305  -0.117  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.150  -1.678  -1.822  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -0.511  -0.027  -0.912  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -0.731  -1.289  -3.147  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.067  -2.140  -2.363  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.088  -0.368  -2.526  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.207  -1.229   1.105  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.579  -0.756   0.080  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.043  -2.442   0.096  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.275  -5.237  -2.012  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.098  -6.304  -2.981  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.790  -6.063  -4.321  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.689  -6.944  -5.177  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.049  -5.349  -1.368  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.497  -7.221  -2.550  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.033  -6.457  -3.164  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.484  -4.939  -4.535  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.065  -4.568  -5.829  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.539  -4.958  -5.981  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.114  -5.658  -5.151  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.796  -3.083  -6.169  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.345  -2.771  -6.581  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.611  -3.925  -7.254  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.507  -2.396  -5.390  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.558  -4.261  -3.783  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.548  -5.145  -6.578  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       3.107  -2.445  -5.342  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       3.404  -2.786  -7.019  1.00  0.00           H  
ATOM    170  HG  LEU A  10       1.345  -1.924  -7.263  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       1.182  -4.240  -8.125  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.495  -4.761  -6.565  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -0.385  -3.611  -7.537  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       1.000  -1.579  -4.879  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.464  -2.088  -5.757  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.404  -3.261  -4.742  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.152  -4.530  -7.081  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.578  -4.521  -7.350  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.857  -3.353  -8.281  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.931  -2.802  -8.887  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.975  -5.773  -8.132  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.632  -3.959  -7.735  1.00  0.00           H  
ATOM    183  HA  ALA A  11       7.154  -4.435  -6.426  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       6.638  -6.666  -7.616  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.528  -5.719  -9.127  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       8.058  -5.795  -8.257  1.00  0.00           H  
ATOM    187  N   ARG A  12       8.140  -3.073  -8.505  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.560  -2.328  -9.678  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.940  -2.984 -10.914  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.981  -4.202 -11.086  1.00  0.00           O  
ATOM    191  CB  ARG A  12      10.093  -2.199  -9.758  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.886  -3.380 -10.347  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.642  -4.754  -9.691  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.870  -5.401  -9.200  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.150  -6.709  -9.246  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.471  -7.530 -10.043  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.112  -7.202  -8.474  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.848  -3.495  -7.910  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.153  -1.322  -9.571  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.305  -1.333 -10.387  1.00  0.00           H  
ATOM    201  HB3 ARG A  12      10.487  -1.976  -8.771  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.632  -3.449 -11.404  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      11.941  -3.119 -10.276  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.996  -4.644  -8.828  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.124  -5.394 -10.401  1.00  0.00           H  
ATOM    206  HE  ARG A  12      12.425  -4.794  -8.596  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      10.806  -7.176 -10.731  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      11.571  -8.542 -10.011  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.560  -6.652  -7.750  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.332  -8.199  -8.488  1.00  0.00           H  
ATOM    211  N   GLY A  13       7.308  -2.172 -11.735  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.592  -2.556 -12.942  1.00  0.00           C  
ATOM    213  C   GLY A  13       5.083  -2.545 -12.723  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.334  -2.643 -13.691  1.00  0.00           O  
ATOM    215  H   GLY A  13       7.193  -1.241 -11.363  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.834  -1.849 -13.735  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.897  -3.552 -13.265  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.610  -2.389 -11.479  1.00  0.00           N  
ATOM    219  CA  ALA A  14       3.225  -2.030 -11.222  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.966  -0.595 -11.691  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.886   0.178 -11.960  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.930  -2.156  -9.728  1.00  0.00           C  
ATOM    223  H   ALA A  14       5.266  -2.258 -10.717  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.572  -2.707 -11.776  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.629  -1.536  -9.168  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.918  -1.812  -9.523  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       3.021  -3.191  -9.409  1.00  0.00           H  
ATOM    228  N   SER A  15       1.695  -0.226 -11.739  1.00  0.00           N  
ATOM    229  CA  SER A  15       1.177   1.092 -12.065  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.050   1.341 -11.192  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.447   0.468 -10.417  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.903   1.155 -13.578  1.00  0.00           C  
ATOM    233  OG  SER A  15       0.257  -0.014 -14.053  1.00  0.00           O  
ATOM    234  H   SER A  15       0.980  -0.873 -11.439  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.906   1.860 -11.798  1.00  0.00           H  
ATOM    236  HB2 SER A  15       0.280   2.018 -13.805  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.850   1.264 -14.107  1.00  0.00           H  
ATOM    238  HG  SER A  15       0.974  -0.636 -14.295  1.00  0.00           H  
ATOM    239  N   ASP A  16      -0.659   2.521 -11.278  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -1.763   2.878 -10.388  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.990   1.967 -10.558  1.00  0.00           C  
ATOM    242  O   ASP A  16      -3.758   1.788  -9.618  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.151   4.356 -10.521  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.810   4.667 -11.860  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -2.085   4.954 -12.842  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -4.043   4.556 -11.994  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.316   3.225 -11.923  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.379   2.740  -9.381  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.839   4.614  -9.713  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -1.257   4.969 -10.412  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.148   1.315 -11.713  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.209   0.344 -11.963  1.00  0.00           C  
ATOM    253  C   GLU A  17      -3.825  -1.063 -11.503  1.00  0.00           C  
ATOM    254  O   GLU A  17      -4.657  -1.970 -11.543  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.613   0.409 -13.446  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.082   0.829 -13.592  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.578   0.663 -15.026  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.343   1.590 -15.834  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.162  -0.407 -15.320  1.00  0.00           O  
ATOM    260  H   GLU A  17      -2.439   1.391 -12.426  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.079   0.585 -11.343  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -3.992   1.125 -13.984  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.446  -0.561 -13.910  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.700   0.222 -12.930  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.188   1.870 -13.286  1.00  0.00           H  
ATOM    266  N   GLU A  18      -2.594  -1.270 -11.042  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.272  -2.406 -10.200  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.625  -1.989  -8.765  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.156  -2.806  -8.025  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -0.774  -2.726 -10.313  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -0.446  -4.167 -10.760  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -0.949  -5.316  -9.869  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -2.180  -5.513  -9.741  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -0.106  -6.101  -9.365  1.00  0.00           O  
ATOM    275  H   GLU A  18      -1.926  -0.508 -11.017  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -2.868  -3.273 -10.487  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -0.298  -2.018 -10.979  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.298  -2.520  -9.364  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -0.862  -4.308 -11.760  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       0.640  -4.248 -10.850  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.382  -0.725  -8.375  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.609  -0.206  -7.029  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.092  -0.294  -6.701  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.457  -1.062  -5.821  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.017   1.203  -6.824  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.480   1.103  -6.945  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.445   1.762  -5.454  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.240   2.433  -6.749  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.016  -0.075  -9.057  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.075  -0.842  -6.331  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.389   1.883  -7.583  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.095   0.387  -6.224  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.216   0.735  -7.933  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.123   1.092  -4.656  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.021   2.753  -5.309  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.527   1.888  -5.403  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.206   3.177  -7.406  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.161   2.752  -5.712  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.291   2.305  -6.996  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.961   0.446  -7.397  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.406   0.453  -7.148  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.007  -0.951  -7.116  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.042  -1.158  -6.483  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.120   1.287  -8.222  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.004   2.807  -8.047  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -7.709   3.321  -6.781  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.199   4.751  -7.025  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -8.871   5.337  -5.847  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.586   1.077  -8.099  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.582   0.901  -6.172  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.737   1.012  -9.206  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.178   1.033  -8.210  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -5.956   3.107  -8.035  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -7.472   3.263  -8.919  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -8.574   2.692  -6.558  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -7.016   3.294  -5.939  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -7.351   5.383  -7.304  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -8.906   4.734  -7.859  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -9.561   4.711  -5.440  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -8.177   5.624  -5.159  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -9.355   6.181  -6.142  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.377  -1.923  -7.772  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.714  -3.333  -7.669  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.175  -3.913  -6.350  1.00  0.00           C  
ATOM    325  O   ARG A  21      -6.963  -4.343  -5.507  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.191  -4.039  -8.938  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.320  -4.721  -9.738  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.067  -3.755 -10.670  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.164  -3.273 -11.723  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -7.456  -2.702 -12.894  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -8.694  -2.379 -13.252  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -6.456  -2.446 -13.717  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.509  -1.684  -8.230  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.798  -3.427  -7.633  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -5.665  -3.325  -9.579  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.450  -4.780  -8.663  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.888  -5.513 -10.350  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -8.029  -5.188  -9.052  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.903  -4.285 -11.127  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.454  -2.910 -10.100  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -6.174  -3.308 -11.490  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -9.495  -2.545 -12.642  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -8.827  -1.832 -14.098  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.503  -2.523 -13.379  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -6.631  -1.849 -14.538  1.00  0.00           H  
ATOM    346  N   ALA A  22      -4.853  -3.911  -6.170  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.104  -4.500  -5.063  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.583  -3.987  -3.719  1.00  0.00           C  
ATOM    349  O   ALA A  22      -4.979  -4.795  -2.898  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.603  -4.234  -5.223  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.304  -3.417  -6.862  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.256  -5.579  -5.070  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.239  -4.558  -6.196  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.396  -3.172  -5.106  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.060  -4.789  -4.458  1.00  0.00           H  
ATOM    356  N   TYR A  23      -4.606  -2.674  -3.505  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.101  -2.007  -2.321  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.408  -2.576  -1.791  1.00  0.00           C  
ATOM    359  O   TYR A  23      -6.391  -3.146  -0.695  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -4.992  -0.503  -2.634  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.159   0.386  -2.329  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.178   0.382  -3.309  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.170   1.314  -1.290  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.251   1.272  -3.218  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.237   2.221  -1.196  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.271   2.189  -2.160  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.341   3.012  -2.028  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.434  -2.038  -4.279  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.364  -2.225  -1.539  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.183  -0.129  -1.996  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -4.660  -0.292  -3.636  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.131  -0.289  -4.152  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.360   1.355  -0.571  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.042   1.253  -3.959  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.248   2.946  -0.393  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.466   3.328  -1.108  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.512  -2.558  -2.535  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -8.752  -3.078  -1.971  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.632  -4.563  -1.628  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.043  -4.959  -0.537  1.00  0.00           O  
ATOM    381  CB  ARG A  24      -9.967  -2.736  -2.838  1.00  0.00           C  
ATOM    382  CG  ARG A  24      -9.902  -3.181  -4.305  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.278  -3.586  -4.843  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -11.739  -4.857  -4.263  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -11.359  -6.082  -4.639  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -10.328  -6.245  -5.469  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -12.025  -7.124  -4.163  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.489  -2.166  -3.465  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -8.904  -2.567  -1.016  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.837  -3.173  -2.361  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.102  -1.657  -2.828  1.00  0.00           H  
ATOM    392  HG2 ARG A  24      -9.524  -2.352  -4.897  1.00  0.00           H  
ATOM    393  HG3 ARG A  24      -9.220  -4.018  -4.418  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.001  -2.800  -4.616  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.227  -3.694  -5.926  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -12.416  -4.773  -3.503  1.00  0.00           H  
ATOM    397 HH11 ARG A  24      -9.854  -5.436  -5.841  1.00  0.00           H  
ATOM    398 HH12 ARG A  24      -9.980  -7.136  -5.811  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -12.895  -6.934  -3.662  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -11.790  -8.094  -4.370  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.022  -5.392  -2.489  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.890  -6.815  -2.166  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.888  -7.081  -1.035  1.00  0.00           C  
ATOM    404  O   ARG A  25      -6.992  -8.119  -0.385  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.631  -7.692  -3.404  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.265  -7.541  -4.098  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.846  -8.840  -4.807  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -5.571  -9.916  -3.840  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -4.527  -9.990  -3.002  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -3.453  -9.216  -3.151  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -4.587 -10.841  -1.985  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.609  -5.018  -3.337  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.862  -7.127  -1.785  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.749  -8.721  -3.074  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.415  -7.517  -4.139  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.331  -6.743  -4.835  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.498  -7.280  -3.373  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.645  -9.158  -5.474  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -4.962  -8.657  -5.412  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -6.307 -10.609  -3.760  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.308  -8.651  -3.989  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -2.659  -9.283  -2.512  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -5.358 -11.488  -1.865  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -3.795 -10.960  -1.348  1.00  0.00           H  
ATOM    425  N   GLN A  26      -5.941  -6.178  -0.780  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -4.965  -6.259   0.295  1.00  0.00           C  
ATOM    427  C   GLN A  26      -5.659  -6.028   1.629  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.480  -6.842   2.530  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -3.846  -5.224   0.079  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.645  -5.740  -0.720  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -1.957  -6.976  -0.145  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.829  -7.994  -0.819  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.466  -6.926   1.084  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.873  -5.370  -1.391  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -4.542  -7.264   0.310  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.235  -4.361  -0.456  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.488  -4.850   1.033  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.949  -5.950  -1.746  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -1.922  -4.933  -0.733  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.496  -6.079   1.635  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.996  -7.742   1.456  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.488  -4.984   1.758  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.330  -4.847   2.944  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.185  -6.106   3.071  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.165  -6.769   4.107  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.220  -3.600   2.887  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.609  -4.346   0.978  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -6.683  -4.773   3.822  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -8.738  -3.535   1.928  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -8.964  -3.648   3.685  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.617  -2.709   3.048  1.00  0.00           H  
ATOM    452  N   LEU A  28      -8.885  -6.476   1.993  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -9.793  -7.616   1.972  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.107  -8.934   2.362  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.797  -9.862   2.782  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.428  -7.741   0.579  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.703  -8.601   0.519  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.906  -7.867   1.120  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -11.992  -8.946  -0.941  1.00  0.00           C  
ATOM    460  H   LEU A  28      -8.855  -5.875   1.174  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.574  -7.401   2.699  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -10.676  -6.750   0.200  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -9.681  -8.179  -0.080  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -11.562  -9.537   1.053  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.042  -6.914   0.603  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.809  -8.465   0.993  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.742  -7.695   2.185  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.082  -8.030  -1.525  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -11.173  -9.558  -1.320  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.924  -9.507  -1.017  1.00  0.00           H  
ATOM    471  N   ARG A  29      -7.780  -9.058   2.256  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.059 -10.268   2.613  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.019 -10.487   4.126  1.00  0.00           C  
ATOM    474  O   ARG A  29      -6.904 -11.643   4.531  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.650 -10.180   2.006  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.728 -11.340   2.383  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -5.221 -12.715   1.946  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.372 -13.777   2.506  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -4.585 -14.455   3.643  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -5.553 -14.121   4.493  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -3.817 -15.495   3.917  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.213  -8.281   1.940  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.579 -11.115   2.166  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -5.734 -10.116   0.924  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.169  -9.269   2.354  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -3.747 -11.163   1.947  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -4.625 -11.335   3.459  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -6.253 -12.872   2.262  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -5.179 -12.762   0.859  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -3.582 -14.039   1.915  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -6.069 -13.244   4.399  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -5.790 -14.702   5.294  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.001 -15.703   3.336  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -3.922 -16.078   4.746  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.097  -9.433   4.943  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.840  -9.527   6.387  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.825  -8.735   7.261  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.812  -8.917   8.475  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.414  -9.030   6.689  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.286  -9.689   5.913  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.730 -10.914   6.334  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.765  -9.044   4.778  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.653 -11.484   5.626  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.682  -9.599   4.075  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.118 -10.821   4.496  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.092 -11.370   3.788  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.160  -8.520   4.508  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.915 -10.571   6.702  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.381  -7.956   6.503  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.211  -9.163   7.749  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.125 -11.420   7.205  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.201  -8.115   4.437  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.236 -12.424   5.952  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.304  -9.096   3.197  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.774 -10.752   3.106  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.650  -7.847   6.696  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.370  -6.814   7.441  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.148  -7.405   8.632  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.056  -8.215   8.418  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.289  -6.036   6.491  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -10.970  -4.855   7.125  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -10.361  -3.854   7.851  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.290  -4.527   6.986  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -11.301  -2.955   8.170  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.483  -3.304   7.636  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.631  -7.740   5.689  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -8.612  -6.125   7.801  1.00  0.00           H  
ATOM    528  HB2 HIS A  31      -9.706  -5.652   5.659  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.045  -6.712   6.092  1.00  0.00           H  
ATOM    530  HD1 HIS A  31      -9.370  -3.723   8.044  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -13.029  -5.080   6.422  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -11.115  -2.055   8.736  1.00  0.00           H  
ATOM    533  N   PRO A  32      -9.832  -7.030   9.888  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.347  -7.713  11.075  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.864  -7.579  11.237  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.477  -8.418  11.891  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -9.599  -7.105  12.265  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.182  -5.726  11.757  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -8.889  -5.998  10.288  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.107  -8.774  11.014  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.225  -7.029  13.157  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -8.715  -7.708  12.469  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.022  -5.033  11.832  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.312  -5.331  12.280  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.029  -5.084   9.714  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -7.875  -6.381  10.175  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.485  -6.605  10.566  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.915  -6.331  10.695  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.728  -7.271   9.792  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.956  -7.343   9.876  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.170  -4.873  10.272  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.277  -4.215  11.090  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.468  -4.271  10.716  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -14.941  -3.598  12.130  1.00  0.00           O  
ATOM    555  H   ASP A  33     -11.932  -5.945  10.045  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.205  -6.463  11.742  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -13.258  -4.288  10.415  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.419  -4.831   9.211  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.037  -8.006   8.912  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.597  -8.765   7.798  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.989 -10.170   7.713  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.629 -11.040   7.121  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.377  -7.906   6.537  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.564  -8.544   5.154  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -16.005  -8.893   4.756  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -16.013  -8.957   3.221  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -17.104  -9.773   2.656  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.029  -7.907   8.940  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.666  -8.899   7.949  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.015  -7.022   6.603  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.343  -7.558   6.561  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -14.176  -7.819   4.436  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.959  -9.446   5.076  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -16.277  -9.854   5.197  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -16.694  -8.117   5.097  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -16.076  -7.938   2.830  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -15.066  -9.383   2.889  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -18.019  -9.464   2.970  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -17.089  -9.677   1.643  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -16.961 -10.754   2.871  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.833 -10.432   8.332  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -12.216 -11.750   8.390  1.00  0.00           C  
ATOM    583  C   ASN A  35     -12.611 -12.359   9.726  1.00  0.00           C  
ATOM    584  O   ASN A  35     -13.653 -13.007   9.783  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.693 -11.661   8.147  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.382 -11.580   6.655  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -11.161 -11.055   5.868  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.253 -12.098   6.219  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.330  -9.689   8.795  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.636 -12.384   7.606  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -10.264 -10.798   8.660  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.218 -12.557   8.542  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.548 -12.498   6.838  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -9.061 -12.110   5.223  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.809 -12.098  10.774  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.869 -12.451  12.204  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.486 -12.794  12.762  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.297 -12.782  13.976  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -12.772 -13.655  12.487  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -14.204 -13.240  12.840  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -15.132 -14.452  12.988  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -16.390 -14.107  13.798  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -17.166 -12.990  13.225  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.991 -11.568  10.557  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -12.250 -11.581  12.734  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -12.722 -14.286  11.608  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.386 -14.223  13.336  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -14.174 -12.698  13.785  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -14.601 -12.580  12.071  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -15.412 -14.827  12.004  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.603 -15.245  13.519  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -17.021 -14.993  13.872  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -16.081 -13.841  14.807  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -16.572 -12.179  13.057  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -17.600 -13.250  12.347  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -17.879 -12.665  13.871  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.553 -13.148  11.883  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.353 -13.902  12.201  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.417 -13.183  13.200  1.00  0.00           C  
ATOM    620  O   GLU A  37      -7.213 -11.969  13.083  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -7.696 -14.196  10.849  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -6.439 -15.060  10.932  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -5.889 -15.331   9.536  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -5.152 -14.477   8.990  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -6.277 -16.362   8.933  1.00  0.00           O  
ATOM    626  H   GLU A  37      -9.772 -13.129  10.904  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -8.686 -14.841  12.628  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -8.424 -14.715  10.224  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -7.462 -13.256  10.356  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -5.689 -14.543  11.520  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -6.693 -16.006  11.408  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.803 -13.894  14.168  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.793 -13.320  15.056  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.555 -12.917  14.251  1.00  0.00           C  
ATOM    635  O   PRO A  38      -4.183 -13.578  13.280  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.467 -14.412  16.081  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.781 -15.702  15.328  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.989 -15.304  14.484  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.197 -12.448  15.573  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.427 -14.380  16.406  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.135 -14.316  16.937  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.944 -15.961  14.677  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.007 -16.529  16.000  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -7.034 -15.923  13.592  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.900 -15.426  15.070  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.909 -11.820  14.635  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.753 -11.248  13.958  1.00  0.00           C  
ATOM    648  C   GLY A  39      -3.095 -10.566  12.630  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.291  -9.778  12.130  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.239 -11.325  15.457  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.284 -10.518  14.616  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.030 -12.037  13.767  1.00  0.00           H  
ATOM    653  N   ALA A  40      -4.277 -10.811  12.057  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -4.704 -10.172  10.821  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.991  -8.681  11.043  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.809  -7.881  10.132  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -5.912 -10.915  10.262  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.898 -11.491  12.475  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -3.901 -10.267  10.091  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.688 -11.980  10.232  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -6.794 -10.726  10.872  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -6.107 -10.585   9.247  1.00  0.00           H  
ATOM    663  N   GLU A  41      -5.367  -8.289  12.265  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.514  -6.894  12.681  1.00  0.00           C  
ATOM    665  C   GLU A  41      -4.177  -6.149  12.597  1.00  0.00           C  
ATOM    666  O   GLU A  41      -4.144  -5.011  12.123  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -6.199  -6.858  14.066  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.714  -5.843  15.118  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -4.720  -6.485  16.087  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -5.157  -7.316  16.917  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -3.501  -6.230  15.993  1.00  0.00           O  
ATOM    672  H   GLU A  41      -5.518  -9.001  12.961  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -6.177  -6.405  11.973  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -7.257  -6.670  13.900  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -6.145  -7.854  14.503  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -5.281  -4.961  14.649  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.578  -5.514  15.698  1.00  0.00           H  
ATOM    678  N   GLU A  42      -3.082  -6.798  12.995  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.742  -6.241  12.870  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.383  -6.126  11.396  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.900  -5.093  10.954  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.733  -7.099  13.641  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.723  -6.639  13.475  1.00  0.00           C  
ATOM    684  CD  GLU A  42       0.981  -5.193  13.910  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       0.413  -4.747  14.931  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       1.859  -4.533  13.312  1.00  0.00           O  
ATOM    687  H   GLU A  42      -3.179  -7.717  13.395  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.731  -5.248  13.300  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.991  -7.083  14.700  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -0.801  -8.126  13.293  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.341  -7.288  14.090  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.033  -6.775  12.438  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.647  -7.167  10.611  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -1.391  -7.191   9.185  1.00  0.00           C  
ATOM    695  C   LYS A  43      -2.138  -6.059   8.480  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.555  -5.371   7.646  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.746  -8.584   8.638  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.500  -9.379   8.222  1.00  0.00           C  
ATOM    699  CD  LYS A  43       0.355  -9.781   9.435  1.00  0.00           C  
ATOM    700  CE  LYS A  43      -0.244 -10.977  10.178  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       0.397 -11.156  11.494  1.00  0.00           N  
ATOM    702  H   LYS A  43      -2.049  -7.989  11.021  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.328  -7.008   9.064  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -2.292  -9.154   9.384  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.415  -8.474   7.795  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.806 -10.278   7.687  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.100  -8.770   7.545  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.346 -10.063   9.090  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.472  -8.933  10.111  1.00  0.00           H  
ATOM    710  HE2 LYS A  43      -1.316 -10.831  10.316  1.00  0.00           H  
ATOM    711  HE3 LYS A  43      -0.101 -11.872   9.570  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       1.406 -11.076  11.433  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       0.072 -10.471  12.172  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       0.172 -12.066  11.886  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.398  -5.826   8.845  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.194  -4.707   8.368  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.506  -3.380   8.707  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.410  -2.512   7.838  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.602  -4.808   8.973  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.565  -3.725   8.526  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.962  -3.636   7.178  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.025  -2.768   9.450  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.756  -2.557   6.748  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.835  -1.702   9.023  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.180  -1.582   7.667  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.821  -6.455   9.518  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.269  -4.780   7.282  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -6.014  -5.777   8.708  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.529  -4.781  10.057  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.604  -4.353   6.451  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.734  -2.822  10.490  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.005  -2.454   5.700  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.159  -0.958   9.739  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.759  -0.733   7.334  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.004  -3.218   9.937  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.238  -2.031  10.336  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.953  -1.867   9.518  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.607  -0.741   9.159  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.886  -2.042  11.836  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.113  -1.944  12.760  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.121  -0.674  13.625  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.983  -0.732  14.650  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -1.882   0.485  15.477  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.157  -3.969  10.603  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.860  -1.164  10.139  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.327  -2.942  12.085  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.220  -1.200  12.024  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -4.018  -1.958  12.156  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -3.138  -2.818  13.415  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -3.014   0.200  12.984  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -4.074  -0.612  14.152  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.160  -1.585  15.306  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -1.034  -0.893  14.137  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -1.715   1.321  14.928  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -2.740   0.627  16.004  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -1.125   0.376  16.143  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.265  -2.959   9.196  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.039  -2.972   8.556  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.885  -2.574   7.087  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.600  -1.703   6.593  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.587  -4.405   8.707  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.090  -4.477   8.948  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.914  -4.647   7.677  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.871  -5.744   7.064  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.685  -3.721   7.339  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.532  -3.843   9.619  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.680  -2.250   9.064  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.138  -4.857   9.587  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.303  -5.024   7.854  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.417  -3.599   9.500  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.260  -5.343   9.583  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.117  -3.155   6.420  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.590  -2.754   5.104  1.00  0.00           C  
ATOM    774  C   ILE A  47      -0.985  -1.283   5.144  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.597  -0.563   4.231  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -1.760  -3.659   4.671  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.237  -5.080   4.409  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -2.463  -3.151   3.398  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.381  -6.075   4.277  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.644  -3.871   6.911  1.00  0.00           H  
ATOM    781  HA  ILE A  47       0.201  -2.868   4.362  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.487  -3.690   5.483  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.639  -5.094   3.499  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.602  -5.412   5.230  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.818  -2.138   3.565  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -1.779  -3.169   2.551  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.348  -3.750   3.185  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.045  -5.992   5.137  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.945  -5.899   3.362  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -1.944  -7.065   4.242  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.746  -0.830   6.150  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.393   0.479   6.137  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.379   1.620   6.029  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.682   2.666   5.458  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.282   0.660   7.364  1.00  0.00           C  
ATOM    796  H   ALA A  48      -1.961  -1.453   6.916  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.056   0.509   5.279  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -2.688   0.530   8.263  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.704   1.666   7.352  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.098  -0.062   7.338  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.160   1.407   6.521  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.918   2.386   6.420  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.301   2.624   4.951  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.490   3.766   4.520  1.00  0.00           O  
ATOM    805  CB  GLU A  49       2.122   1.875   7.230  1.00  0.00           C  
ATOM    806  CG  GLU A  49       3.124   2.983   7.571  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.635   3.832   8.747  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       1.923   4.834   8.507  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.996   3.513   9.903  1.00  0.00           O  
ATOM    810  H   GLU A  49       0.010   0.500   6.942  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.554   3.330   6.829  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.775   1.421   8.160  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.630   1.104   6.654  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       4.072   2.520   7.844  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       3.305   3.612   6.698  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.387   1.539   4.176  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.614   1.569   2.740  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.344   1.977   1.984  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.422   2.682   0.984  1.00  0.00           O  
ATOM    820  CB  ALA A  50       2.099   0.192   2.279  1.00  0.00           C  
ATOM    821  H   ALA A  50       1.124   0.649   4.585  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.396   2.288   2.517  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       3.018  -0.078   2.800  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       1.339  -0.569   2.461  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.299   0.233   1.213  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.822   1.544   2.461  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.139   1.793   1.885  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.391   3.293   1.798  1.00  0.00           C  
ATOM    829  O   TYR A  51      -2.874   3.776   0.774  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.177   1.125   2.789  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.518   0.733   2.213  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.593   1.640   2.217  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -4.743  -0.611   1.870  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.885   1.196   1.880  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -6.030  -1.057   1.557  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.111  -0.157   1.546  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.363  -0.593   1.231  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.775   0.970   3.296  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.178   1.361   0.887  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.742   0.209   3.177  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.366   1.784   3.634  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -5.437   2.671   2.505  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -3.943  -1.332   1.892  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -7.709   1.889   1.882  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -6.192  -2.100   1.363  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.042   0.084   1.360  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.037   4.022   2.860  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.081   5.475   2.926  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.327   6.083   1.750  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.912   6.819   0.962  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.471   5.928   4.253  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.307   7.444   4.335  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.209   8.190   3.893  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.288   7.872   4.930  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.704   3.541   3.695  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.117   5.808   2.883  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.104   5.588   5.069  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.492   5.463   4.374  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.064   5.694   1.570  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.781   6.240   0.514  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.186   5.892  -0.835  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.059   6.753  -1.699  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.206   5.654   0.593  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.076   6.042  -0.610  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.897   6.099   1.865  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.318   5.033   2.233  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.811   7.329   0.606  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.159   4.568   0.621  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.053   7.119  -0.766  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.101   5.698  -0.474  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.685   5.546  -1.497  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.693   7.153   2.019  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       2.493   5.516   2.687  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.969   5.924   1.789  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.094   4.607  -1.054  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.369   4.147  -2.386  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.730   4.649  -2.852  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.876   4.919  -4.042  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.182   2.632  -2.482  1.00  0.00           C  
ATOM    880  CG  LEU A  54       1.269   2.248  -2.845  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       2.193   2.230  -1.628  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.370   0.889  -3.532  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.013   3.917  -0.319  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.362   4.608  -3.038  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.512   2.138  -1.570  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.819   2.312  -3.285  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.648   2.973  -3.560  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.808   1.544  -0.875  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       3.183   1.892  -1.928  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.270   3.225  -1.204  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.478   0.687  -4.118  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.233   0.880  -4.198  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.500   0.108  -2.794  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.688   4.864  -1.949  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.955   5.476  -2.309  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.847   7.000  -2.441  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.578   7.571  -3.256  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.046   5.058  -1.313  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.773   5.479   0.012  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.508   4.668  -0.971  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.256   5.090  -3.282  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.995   5.477  -1.644  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.137   3.973  -1.327  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.064   4.903   0.362  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.999   7.678  -1.657  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -3.020   9.139  -1.577  1.00  0.00           C  
ATOM    907  C   ASP A  56      -2.139   9.707  -2.698  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.936   9.412  -2.724  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.501   9.651  -0.230  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.479  11.174  -0.245  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -3.531  11.760   0.096  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.467  11.804  -0.613  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.416   7.203  -0.975  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -4.043   9.484  -1.690  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.147   9.300   0.574  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.490   9.279  -0.057  1.00  0.00           H  
ATOM    917  N   PRO A  57      -2.681  10.484  -3.650  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -1.920  10.874  -4.831  1.00  0.00           C  
ATOM    919  C   PRO A  57      -0.752  11.802  -4.520  1.00  0.00           C  
ATOM    920  O   PRO A  57       0.205  11.864  -5.291  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -2.926  11.540  -5.777  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -4.040  12.020  -4.848  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -4.049  10.978  -3.731  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -1.504   9.986  -5.296  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -2.488  12.373  -6.329  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -3.329  10.795  -6.463  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -3.781  12.994  -4.434  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -4.999  12.069  -5.363  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -4.365  11.436  -2.790  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -4.715  10.155  -3.999  1.00  0.00           H  
ATOM    931  N   ARG A  58      -0.814  12.553  -3.423  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.179  13.575  -3.139  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.368  12.966  -2.407  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.508  13.331  -2.683  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.491  14.708  -2.363  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.548  15.416  -3.221  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -2.200  16.591  -2.489  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -1.269  17.588  -1.914  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.220  18.224  -2.461  1.00  0.00           C  
ATOM    940  NH1 ARG A  58       0.197  17.992  -3.700  1.00  0.00           N  
ATOM    941  NH2 ARG A  58       0.422  19.144  -1.757  1.00  0.00           N  
ATOM    942  H   ARG A  58      -1.533  12.380  -2.728  1.00  0.00           H  
ATOM    943  HA  ARG A  58       0.563  13.979  -4.075  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.970  14.321  -1.465  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.274  15.421  -2.078  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.108  15.757  -4.155  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -2.341  14.713  -3.476  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -2.895  17.078  -3.170  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.794  16.176  -1.675  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.554  17.887  -0.985  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.252  17.308  -4.292  1.00  0.00           H  
ATOM    952 HH12 ARG A  58       1.023  18.462  -4.064  1.00  0.00           H  
ATOM    953 HH21 ARG A  58       0.185  19.370  -0.791  1.00  0.00           H  
ATOM    954 HH22 ARG A  58       1.226  19.608  -2.174  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.147  11.951  -1.570  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.214  11.341  -0.788  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.058  10.523  -1.752  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.290  10.589  -1.698  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.607  10.470   0.328  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.444  10.363   1.614  1.00  0.00           C  
ATOM    961  CD  LYS A  59       3.833   9.718   1.472  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.981  10.700   1.720  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       5.127  11.035   3.154  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.182  11.694  -1.376  1.00  0.00           H  
ATOM    965  HA  LYS A  59       2.813  12.140  -0.350  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       0.658  10.908   0.631  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.392   9.468  -0.051  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.543  11.357   2.046  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       1.871   9.765   2.325  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.923   8.913   2.199  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       3.940   9.267   0.488  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.905  10.234   1.378  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       4.820  11.610   1.137  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       5.058  10.222   3.754  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       6.025  11.480   3.331  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       4.414  11.684   3.477  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.421   9.758  -2.649  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.149   8.943  -3.593  1.00  0.00           C  
ATOM    979  C   ARG A  60       3.945   9.731  -4.617  1.00  0.00           C  
ATOM    980  O   ARG A  60       4.836   9.135  -5.200  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.197   7.976  -4.303  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.936   6.648  -4.423  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.074   5.535  -4.994  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.073   5.567  -6.471  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.057   5.886  -7.283  1.00  0.00           C  
ATOM    986  NH1 ARG A  60      -0.182   6.001  -6.828  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.280   6.097  -8.572  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.416   9.627  -2.637  1.00  0.00           H  
ATOM    989  HA  ARG A  60       3.872   8.380  -3.004  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.305   7.821  -3.699  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       1.906   8.354  -5.286  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.841   6.750  -5.022  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.208   6.382  -3.410  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.503   4.598  -4.641  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.077   5.641  -4.573  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.988   5.436  -6.909  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -0.372   6.003  -5.832  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.912   6.420  -7.397  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.228   6.093  -8.956  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       0.589   6.527  -9.189  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.706  11.024  -4.823  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.479  11.807  -5.784  1.00  0.00           C  
ATOM   1003  C   GLU A  61       5.973  11.746  -5.432  1.00  0.00           C  
ATOM   1004  O   GLU A  61       6.824  11.539  -6.295  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       3.937  13.245  -5.758  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       4.038  13.995  -7.087  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       5.418  14.478  -7.524  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       6.284  14.756  -6.662  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       5.579  14.706  -8.746  1.00  0.00           O  
ATOM   1010  H   GLU A  61       2.963  11.493  -4.327  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       4.340  11.353  -6.771  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       2.871  13.201  -5.525  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.409  13.817  -4.957  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       3.605  13.372  -7.870  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       3.427  14.889  -6.986  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.283  11.775  -4.136  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.644  11.754  -3.620  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.218  10.344  -3.798  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.381  10.174  -4.160  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.597  12.123  -2.116  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       6.943  13.504  -1.873  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       8.989  12.071  -1.460  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.681  13.768  -0.386  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.525  11.919  -3.484  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.243  12.471  -4.190  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       6.980  11.377  -1.615  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.574  14.292  -2.284  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       5.977  13.557  -2.374  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       9.466  11.110  -1.636  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.620  12.870  -1.845  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       8.900  12.179  -0.383  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.135  12.928   0.040  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.621  13.903   0.148  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.088  14.674  -0.285  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.406   9.321  -3.529  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       7.811   7.934  -3.678  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.096   7.625  -5.147  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.053   6.931  -5.469  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.686   7.048  -3.141  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.051   5.586  -3.066  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       6.977   4.766  -4.210  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.450   5.042  -1.834  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.264   3.396  -4.104  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.751   3.680  -1.738  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.630   2.849  -2.863  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.439   9.527  -3.322  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.722   7.763  -3.103  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.407   7.393  -2.145  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       5.813   7.152  -3.776  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       6.686   5.176  -5.168  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.524   5.661  -0.957  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       7.224   2.758  -4.974  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.072   3.272  -0.790  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.857   1.791  -2.773  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.252   8.123  -6.046  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.324   7.859  -7.470  1.00  0.00           C  
ATOM   1057  C   ASP A  64       8.549   8.530  -8.073  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.266   7.913  -8.867  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.063   8.379  -8.160  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.001   7.822  -9.577  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       5.834   6.589  -9.743  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.039   8.616 -10.540  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.467   8.682  -5.726  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.393   6.781  -7.623  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.167   8.083  -7.613  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.078   9.467  -8.189  1.00  0.00           H  
ATOM   1067  N   ARG A  65       8.793   9.794  -7.706  1.00  0.00           N  
ATOM   1068  CA  ARG A  65       9.877  10.591  -8.252  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.238  10.059  -7.834  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.139   9.981  -8.669  1.00  0.00           O  
ATOM   1071  CB  ARG A  65       9.653  12.071  -7.896  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      10.157  12.558  -6.535  1.00  0.00           C  
ATOM   1073  CD  ARG A  65       9.687  13.982  -6.239  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      10.307  14.944  -7.165  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65       9.676  15.745  -8.030  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       8.358  15.834  -8.083  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      10.408  16.474  -8.852  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.126  10.285  -7.115  1.00  0.00           H  
ATOM   1079  HA  ARG A  65       9.815  10.512  -9.335  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.167  12.639  -8.655  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       8.588  12.303  -7.950  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65       9.763  11.910  -5.764  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      11.246  12.529  -6.513  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65       8.599  14.010  -6.304  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65       9.969  14.240  -5.220  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      11.326  14.933  -7.211  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       7.730  15.256  -7.508  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       7.879  16.344  -8.821  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      11.416  16.356  -8.821  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      10.004  17.171  -9.476  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.404   9.739  -6.553  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.695   9.362  -5.987  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.899   7.848  -5.924  1.00  0.00           C  
ATOM   1094  O   TYR A  66      14.045   7.403  -5.921  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      12.833   9.947  -4.578  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      12.885  11.463  -4.501  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      13.893  12.165  -5.189  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      11.958  12.173  -3.717  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      13.968  13.566  -5.105  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.029  13.574  -3.620  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.035  14.276  -4.319  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.090  15.632  -4.229  1.00  0.00           O  
ATOM   1103  H   TYR A  66      10.619   9.909  -5.937  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.493   9.772  -6.603  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.003   9.571  -3.980  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.755   9.568  -4.136  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      14.634  11.629  -5.766  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.192  11.641  -3.180  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      14.759  14.089  -5.621  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.332  14.110  -2.994  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      13.984  15.965  -4.405  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.841   7.041  -5.879  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.936   5.666  -5.411  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.891   5.637  -3.881  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.583   6.646  -3.237  1.00  0.00           O  
ATOM   1116  H   GLY A  67      10.907   7.432  -5.835  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.087   5.109  -5.803  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.857   5.206  -5.768  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.200   4.477  -3.291  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      12.046   4.211  -1.857  1.00  0.00           C  
ATOM   1121  C   GLU A  68      12.806   5.238  -1.013  1.00  0.00           C  
ATOM   1122  O   GLU A  68      12.383   5.576   0.092  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      12.554   2.791  -1.515  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.579   1.984  -0.639  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      10.334   1.486  -1.389  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      10.365   1.425  -2.643  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       9.335   1.150  -0.713  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.452   3.686  -3.872  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.984   4.285  -1.617  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.765   2.229  -2.424  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      13.504   2.869  -0.981  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      12.110   1.114  -0.251  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      11.278   2.596   0.214  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.925   5.744  -1.543  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      14.804   6.677  -0.858  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.105   7.996  -0.512  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.474   8.633   0.477  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.074   6.906  -1.698  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      15.863   7.723  -2.981  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.169   7.988  -3.736  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.136   7.202  -3.592  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      17.223   8.980  -4.497  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.177   5.450  -2.476  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.099   6.206   0.080  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      16.817   7.422  -1.093  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      16.477   5.932  -1.968  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      15.176   7.182  -3.629  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      15.422   8.687  -2.725  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.089   8.394  -1.282  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.345   9.615  -1.021  1.00  0.00           C  
ATOM   1151  C   GLY A  70      11.393   9.454   0.155  1.00  0.00           C  
ATOM   1152  O   GLY A  70      10.969  10.453   0.740  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.779   7.792  -2.038  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.039  10.432  -0.819  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      11.750   9.865  -1.893  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.047   8.219   0.531  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      10.162   7.940   1.651  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.007   7.875   2.931  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.009   6.886   3.670  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       9.336   6.670   1.361  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       7.922   6.655   1.978  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       7.899   6.891   3.490  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.994   7.686   1.318  1.00  0.00           C  
ATOM   1164  H   LEU A  71      11.508   7.425   0.095  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       9.474   8.783   1.736  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       9.223   6.573   0.282  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       9.886   5.787   1.695  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       7.496   5.670   1.787  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.537   6.156   3.979  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       8.241   7.895   3.737  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       6.882   6.763   3.856  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.991   7.552   0.238  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       5.979   7.544   1.689  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       7.321   8.698   1.548  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.727   8.962   3.225  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.359   9.163   4.521  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.223   9.506   5.477  1.00  0.00           C  
ATOM   1178  O   LYS A  72      10.892  10.675   5.667  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      13.461  10.248   4.447  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      14.810   9.763   4.995  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      15.460   8.731   4.064  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      16.937   8.493   4.406  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      17.136   7.842   5.713  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.682   9.741   2.581  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      12.804   8.219   4.838  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      13.595  10.582   3.416  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      13.179  11.123   5.028  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      15.473  10.627   5.072  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      14.674   9.341   5.992  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      14.912   7.787   4.089  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      15.413   9.126   3.049  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      17.386   7.869   3.632  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      17.448   9.457   4.406  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      16.724   8.397   6.460  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      16.816   6.879   5.727  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      18.126   7.831   5.936  1.00  0.00           H  
ATOM   1197  N   GLY A  73      10.573   8.471   6.005  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       9.506   8.588   6.982  1.00  0.00           C  
ATOM   1199  C   GLY A  73      10.018   9.397   8.162  1.00  0.00           C  
ATOM   1200  O   GLY A  73       9.649  10.553   8.343  1.00  0.00           O  
ATOM   1201  H   GLY A  73      10.823   7.558   5.647  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       8.645   9.090   6.538  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       9.217   7.593   7.314  1.00  0.00           H  
ATOM   1204  N   SER A  74      10.934   8.818   8.933  1.00  0.00           N  
ATOM   1205  CA  SER A  74      11.843   9.503   9.844  1.00  0.00           C  
ATOM   1206  C   SER A  74      13.024   8.549  10.069  1.00  0.00           C  
ATOM   1207  O   SER A  74      12.852   7.334   9.955  1.00  0.00           O  
ATOM   1208  CB  SER A  74      11.103   9.850  11.146  1.00  0.00           C  
ATOM   1209  OG  SER A  74      10.131  10.855  10.896  1.00  0.00           O  
ATOM   1210  H   SER A  74      11.194   7.856   8.761  1.00  0.00           H  
ATOM   1211  HA  SER A  74      12.211  10.420   9.378  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      10.616   8.956  11.540  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      11.805  10.220  11.890  1.00  0.00           H  
ATOM   1214  HG  SER A  74       9.903  10.816   9.939  1.00  0.00           H  
ATOM   1215  N   GLY A  75      14.210   9.074  10.366  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      15.450   8.350  10.616  1.00  0.00           C  
ATOM   1217  C   GLY A  75      16.551   9.367  10.890  1.00  0.00           C  
ATOM   1218  O   GLY A  75      16.552  10.423  10.253  1.00  0.00           O  
ATOM   1219  H   GLY A  75      14.282  10.080  10.513  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      15.340   7.697  11.477  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      15.716   7.761   9.740  1.00  0.00           H  
ATOM   1222  N   CYS A  76      17.498   9.052  11.781  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      18.348  10.027  12.472  1.00  0.00           C  
ATOM   1224  C   CYS A  76      17.500  11.066  13.208  1.00  0.00           C  
ATOM   1225  O   CYS A  76      16.287  10.867  13.412  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      19.381  10.680  11.526  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      20.883   9.682  11.390  1.00  0.00           S  
ATOM   1228  H   CYS A  76      17.392   8.170  12.262  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      18.892   9.493  13.251  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      18.956  10.861  10.538  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      19.673  11.655  11.919  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      21.574  10.586  10.675  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   0      13.106  -2.000   0.225  1.00  0.00           N  
ATOM      2  CA  MET A   0      13.927  -1.450   1.315  1.00  0.00           C  
ATOM      3  C   MET A   0      13.368  -0.090   1.707  1.00  0.00           C  
ATOM      4  O   MET A   0      12.301   0.288   1.226  1.00  0.00           O  
ATOM      5  CB  MET A   0      15.405  -1.411   0.871  1.00  0.00           C  
ATOM      6  CG  MET A   0      16.403  -1.705   1.987  1.00  0.00           C  
ATOM      7  SD  MET A   0      16.037  -3.228   2.890  1.00  0.00           S  
ATOM      8  CE  MET A   0      15.381  -2.496   4.398  1.00  0.00           C  
ATOM      9  H   MET A   0      12.119  -1.981   0.388  1.00  0.00           H  
ATOM     10  HA  MET A   0      13.804  -2.095   2.186  1.00  0.00           H  
ATOM     11  HB2 MET A   0      15.566  -2.164   0.095  1.00  0.00           H  
ATOM     12  HB3 MET A   0      15.638  -0.434   0.452  1.00  0.00           H  
ATOM     13  HG2 MET A   0      17.393  -1.798   1.541  1.00  0.00           H  
ATOM     14  HG3 MET A   0      16.428  -0.871   2.686  1.00  0.00           H  
ATOM     15  HE1 MET A   0      14.663  -1.721   4.144  1.00  0.00           H  
ATOM     16  HE2 MET A   0      14.892  -3.262   4.998  1.00  0.00           H  
ATOM     17  HE3 MET A   0      16.197  -2.049   4.961  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.040   0.665   2.585  1.00  0.00           N  
ATOM     19  CA  GLY A   1      13.615   2.018   2.936  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.198   2.091   3.491  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.596   3.155   3.400  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.928   0.377   2.981  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.295   2.443   3.673  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      13.651   2.633   2.041  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.673   0.977   4.023  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.256   0.717   4.235  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.446   1.104   3.000  1.00  0.00           C  
ATOM     28  O   LYS A   2       8.941   2.219   2.879  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.752   1.325   5.554  1.00  0.00           C  
ATOM     30  CG  LYS A   2       8.246   1.120   5.800  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.773  -0.319   5.534  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.285  -0.483   5.808  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.993  -0.632   7.244  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.257   0.145   4.018  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.172  -0.363   4.343  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      10.302   0.868   6.378  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.962   2.392   5.557  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       8.030   1.385   6.835  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       7.683   1.797   5.158  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.923  -0.575   4.486  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       8.340  -1.017   6.147  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.738   0.359   5.392  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.932  -1.385   5.304  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.267   0.164   7.809  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       4.989  -0.796   7.321  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.447  -1.465   7.598  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.277   0.145   2.096  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.512   0.340   0.876  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.036   0.374   1.261  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.600  -0.336   2.172  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.678  -0.812  -0.143  1.00  0.00           C  
ATOM     52  CG  ASP A   3      10.023  -1.527  -0.137  1.00  0.00           C  
ATOM     53  OD1 ASP A   3      10.353  -2.168   0.889  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      10.718  -1.532  -1.177  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.748  -0.746   2.198  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.820   1.277   0.417  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       7.921  -1.574   0.046  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.480  -0.418  -1.141  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.237   1.093   0.479  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.786   1.033   0.481  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.411   0.633  -0.937  1.00  0.00           C  
ATOM     62  O   TYR A   4       4.220   1.499  -1.781  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.176   2.389   0.863  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.514   2.960   2.226  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.593   2.155   3.380  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.727   4.346   2.331  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.914   2.744   4.617  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.036   4.940   3.560  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.155   4.132   4.706  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.457   4.681   5.910  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.664   1.715  -0.199  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.411   0.279   1.176  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       4.491   3.124   0.128  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.099   2.306   0.767  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       4.409   1.093   3.333  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       4.652   4.973   1.460  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.957   2.155   5.518  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       5.200   6.005   3.621  1.00  0.00           H  
ATOM     79  HH  TYR A   4       4.913   5.472   6.077  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.391  -0.665  -1.232  1.00  0.00           N  
ATOM     81  CA  TYR A   5       3.988  -1.227  -2.518  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.460  -2.629  -2.226  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.257  -2.876  -2.271  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.168  -1.208  -3.522  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.849  -0.563  -4.862  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.673   0.831  -4.938  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.774  -1.329  -6.042  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.413   1.461  -6.163  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       4.504  -0.707  -7.276  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.330   0.696  -7.343  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.142   1.331  -8.530  1.00  0.00           O  
ATOM     92  H   TYR A   5       4.635  -1.310  -0.493  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.176  -0.627  -2.931  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.004  -0.653  -3.091  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.536  -2.219  -3.701  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.766   1.446  -4.060  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       4.947  -2.396  -6.019  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.291   2.534  -6.194  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       4.461  -1.312  -8.171  1.00  0.00           H  
ATOM    100  HH  TYR A   5       3.970   0.709  -9.267  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.343  -3.539  -1.819  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.035  -4.911  -1.432  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.043  -5.020  -0.278  1.00  0.00           C  
ATOM    104  O   GLN A   6       2.221  -5.930  -0.218  1.00  0.00           O  
ATOM    105  CB  GLN A   6       5.323  -5.658  -1.056  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.685  -4.961  -1.262  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.824  -5.820  -0.715  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.257  -5.641   0.429  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.292  -6.801  -1.460  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.309  -3.261  -1.748  1.00  0.00           H  
ATOM    111  HA  GLN A   6       3.578  -5.403  -2.294  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       5.253  -5.892   0.000  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       5.300  -6.608  -1.557  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.848  -4.774  -2.326  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       6.703  -4.008  -0.731  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       7.896  -6.945  -2.393  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.001  -7.431  -1.108  1.00  0.00           H  
ATOM    118  N   THR A   7       3.115  -4.072   0.642  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.216  -3.997   1.782  1.00  0.00           C  
ATOM    120  C   THR A   7       0.762  -3.739   1.346  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.166  -4.251   1.977  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.750  -2.893   2.713  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.012  -3.263   3.254  1.00  0.00           O  
ATOM    124  CG2 THR A   7       1.797  -2.561   3.841  1.00  0.00           C  
ATOM    125  H   THR A   7       3.950  -3.509   0.566  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.231  -4.940   2.300  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.888  -1.983   2.126  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.876  -3.383   4.229  1.00  0.00           H  
ATOM    129 HG21 THR A   7       1.577  -3.455   4.427  1.00  0.00           H  
ATOM    130 HG22 THR A   7       2.257  -1.797   4.468  1.00  0.00           H  
ATOM    131 HG23 THR A   7       0.870  -2.148   3.444  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.555  -3.108   0.190  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.754  -2.953  -0.448  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.989  -4.113  -1.422  1.00  0.00           C  
ATOM    135  O   LEU A   8      -2.120  -4.375  -1.806  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.822  -1.575  -1.128  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -2.203  -0.946  -1.426  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.934  -1.555  -2.621  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -3.139  -0.907  -0.212  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.374  -2.830  -0.327  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.519  -2.988   0.326  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.330  -0.882  -0.454  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.237  -1.604  -2.047  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.009   0.091  -1.700  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.230  -1.760  -3.425  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.449  -2.469  -2.336  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.678  -0.856  -2.987  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.616  -0.483   0.647  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.997  -0.273  -0.440  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.493  -1.909   0.031  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.055  -4.871  -1.759  1.00  0.00           N  
ATOM    152  CA  GLY A   9      -0.048  -6.126  -2.478  1.00  0.00           C  
ATOM    153  C   GLY A   9       0.825  -6.219  -3.721  1.00  0.00           C  
ATOM    154  O   GLY A   9       0.672  -7.186  -4.466  1.00  0.00           O  
ATOM    155  H   GLY A   9       0.947  -4.663  -1.334  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       0.226  -6.932  -1.800  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -1.079  -6.265  -2.794  1.00  0.00           H  
ATOM    158  N   LEU A  10       1.675  -5.220  -3.990  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.288  -5.033  -5.301  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.719  -5.559  -5.395  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.269  -6.114  -4.442  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.133  -3.576  -5.778  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.704  -3.198  -6.217  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      -0.119  -4.356  -6.785  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.094  -2.653  -5.052  1.00  0.00           C  
ATOM    166  H   LEU A  10       1.747  -4.455  -3.331  1.00  0.00           H  
ATOM    167  HA  LEU A  10       1.721  -5.635  -5.995  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.492  -2.888  -5.014  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.767  -3.422  -6.644  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.774  -2.414  -6.973  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.430  -4.833  -7.597  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.322  -5.095  -6.009  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -1.079  -3.989  -7.129  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.431  -1.796  -4.639  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.070  -2.362  -5.429  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.219  -3.427  -4.301  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.309  -5.428  -6.579  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.648  -5.851  -6.940  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.234  -4.820  -7.903  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.566  -3.847  -8.268  1.00  0.00           O  
ATOM    181  CB  ALA A  11       5.559  -7.249  -7.557  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.841  -4.923  -7.322  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.291  -5.874  -6.056  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       4.810  -7.268  -8.343  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.513  -7.529  -7.992  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       5.280  -7.972  -6.792  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.508  -4.997  -8.249  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.302  -3.985  -8.931  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.979  -3.930 -10.418  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.654  -4.559 -11.237  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.793  -4.206  -8.643  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.135  -4.017  -7.154  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.714  -2.656  -6.581  1.00  0.00           C  
ATOM    194  NE  ARG A  12      10.232  -1.547  -7.400  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      10.006  -0.240  -7.249  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       9.244   0.224  -6.265  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      10.581   0.601  -8.096  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.974  -5.844  -7.938  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.024  -3.011  -8.531  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.090  -5.208  -8.952  1.00  0.00           H  
ATOM    201  HB3 ARG A  12      10.367  -3.494  -9.232  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       9.665  -4.804  -6.563  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      11.211  -4.124  -7.042  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.626  -2.599  -6.528  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.106  -2.580  -5.569  1.00  0.00           H  
ATOM    206  HE  ARG A  12      10.919  -1.821  -8.092  1.00  0.00           H  
ATOM    207 HH11 ARG A  12       8.851  -0.426  -5.582  1.00  0.00           H  
ATOM    208 HH12 ARG A  12       9.146   1.211  -6.089  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      11.105   0.261  -8.903  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      10.579   1.611  -7.956  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.967  -3.144 -10.758  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.464  -2.924 -12.101  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.977  -2.575 -12.078  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.491  -1.935 -13.015  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.539  -2.608 -10.010  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       7.021  -2.108 -12.559  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.604  -3.826 -12.698  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.256  -2.957 -11.017  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.838  -2.677 -10.867  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.595  -1.169 -10.768  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.492  -0.408 -10.402  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.314  -3.383  -9.619  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.705  -3.504 -10.292  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.320  -3.069 -11.742  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.858  -3.015  -8.754  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.255  -3.172  -9.492  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.453  -4.459  -9.712  1.00  0.00           H  
ATOM    228  N   SER A  15       1.368  -0.745 -11.044  1.00  0.00           N  
ATOM    229  CA  SER A  15       1.002   0.646 -11.260  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.189   1.058 -10.422  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.738   0.283  -9.638  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.776   0.862 -12.768  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.208  -0.040 -13.255  1.00  0.00           O  
ATOM    234  H   SER A  15       0.665  -1.425 -11.293  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.785   1.313 -10.908  1.00  0.00           H  
ATOM    236  HB2 SER A  15       0.454   1.886 -12.957  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.713   0.696 -13.302  1.00  0.00           H  
ATOM    238  HG  SER A  15      -0.594   0.355 -14.077  1.00  0.00           H  
ATOM    239  N   ASP A  16      -0.582   2.313 -10.594  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -1.754   2.918  -9.997  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.019   2.097 -10.272  1.00  0.00           C  
ATOM    242  O   ASP A  16      -3.876   1.965  -9.399  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -1.920   4.371 -10.482  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.147   4.499 -11.995  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.563   3.705 -12.761  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.833   5.444 -12.446  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.160   2.851 -11.343  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.540   2.933  -8.939  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.767   4.815  -9.957  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -1.025   4.934 -10.215  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.112   1.479 -11.448  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.262   0.679 -11.855  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.286  -0.670 -11.123  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.329  -1.317 -11.029  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.188   0.477 -13.377  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -5.549   0.198 -14.024  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.353   1.480 -14.243  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.852   2.087 -13.267  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -6.521   1.884 -15.417  1.00  0.00           O  
ATOM    260  H   GLU A  17      -2.349   1.598 -12.103  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.176   1.217 -11.597  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -3.771   1.369 -13.846  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -3.514  -0.353 -13.591  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -5.372  -0.273 -14.993  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.127  -0.491 -13.413  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.142  -1.104 -10.593  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.011  -2.314  -9.797  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.288  -1.904  -8.348  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.948  -2.632  -7.623  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.573  -2.837  -9.949  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.479  -4.283 -10.472  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.750  -5.433  -9.490  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -2.776  -5.456  -8.775  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -0.967  -6.414  -9.513  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.326  -0.507 -10.632  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.733  -3.068 -10.111  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.018  -2.178 -10.614  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.055  -2.762  -8.996  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.154  -4.390 -11.323  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.463  -4.404 -10.850  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.837  -0.717  -7.929  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.983  -0.169  -6.589  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.456  -0.090  -6.219  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.871  -0.719  -5.248  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.235   1.173  -6.505  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.735   0.860  -6.310  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.757   2.128  -5.415  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.191   2.026  -6.653  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.340  -0.145  -8.603  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.505  -0.845  -5.891  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.361   1.687  -7.449  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.562   0.556  -5.278  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.447   0.026  -6.951  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -3.811   2.372  -5.531  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.623   1.707  -4.419  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.230   3.076  -5.502  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.056   2.310  -7.692  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.016   2.879  -6.010  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.222   1.701  -6.519  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.263   0.678  -6.957  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.655   0.882  -6.550  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.459  -0.420  -6.655  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.443  -0.588  -5.936  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.317   2.033  -7.320  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -6.824   3.434  -6.905  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -5.545   3.885  -7.634  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -5.125   5.333  -7.348  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -6.194   6.295  -7.668  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.865   1.168  -7.754  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.656   1.160  -5.495  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.195   1.889  -8.395  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.385   1.998  -7.096  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.623   4.135  -7.144  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.667   3.473  -5.827  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -4.717   3.247  -7.344  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -5.685   3.768  -8.709  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -4.845   5.437  -6.297  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -4.255   5.565  -7.966  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.615   6.071  -8.568  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -6.916   6.273  -6.957  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -5.837   7.245  -7.729  1.00  0.00           H  
ATOM    322  N   ARG A  21      -7.031  -1.374  -7.483  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.598  -2.719  -7.542  1.00  0.00           C  
ATOM    324  C   ARG A  21      -7.236  -3.487  -6.272  1.00  0.00           C  
ATOM    325  O   ARG A  21      -8.112  -4.011  -5.576  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -7.073  -3.371  -8.835  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.788  -4.651  -9.284  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -7.326  -5.898  -8.525  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.689  -7.114  -9.264  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -8.875  -7.724  -9.311  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -9.850  -7.388  -8.476  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -9.088  -8.691 -10.194  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.205  -1.184  -8.034  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.684  -2.634  -7.593  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -7.191  -2.637  -9.629  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -6.004  -3.562  -8.763  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -8.866  -4.530  -9.192  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.559  -4.791 -10.341  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -6.240  -5.870  -8.447  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.750  -5.914  -7.524  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -6.999  -7.362  -9.977  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -9.712  -6.678  -7.755  1.00  0.00           H  
ATOM    343 HH12 ARG A  21     -10.786  -7.761  -8.541  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -8.350  -9.003 -10.831  1.00  0.00           H  
ATOM    345 HH22 ARG A  21     -10.002  -9.125 -10.308  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.940  -3.564  -5.982  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -5.353  -4.265  -4.852  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.828  -3.703  -3.513  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.936  -4.454  -2.557  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.822  -4.219  -4.941  1.00  0.00           C  
ATOM    351  H   ALA A  22      -5.305  -3.113  -6.634  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -5.664  -5.305  -4.917  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -3.479  -4.655  -5.879  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.480  -3.185  -4.895  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -3.388  -4.777  -4.109  1.00  0.00           H  
ATOM    356  N   TYR A  23      -6.188  -2.426  -3.438  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.646  -1.709  -2.262  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.654  -2.539  -1.460  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.395  -2.926  -0.318  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -7.273  -0.411  -2.820  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.940   0.900  -2.169  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.657   1.455  -2.331  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.973   1.651  -1.584  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -5.382   2.747  -1.859  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.720   2.960  -1.156  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.420   3.491  -1.263  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -6.197   4.729  -0.755  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.954  -1.811  -4.211  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.788  -1.522  -1.618  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.975  -0.280  -3.855  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -8.353  -0.511  -2.857  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.887   0.912  -2.851  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.972   1.249  -1.473  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -4.395   3.173  -1.970  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.500   3.553  -0.695  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -5.273   4.863  -0.478  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.790  -2.869  -2.083  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.841  -3.631  -1.425  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.392  -5.070  -1.196  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.707  -5.642  -0.153  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -11.144  -3.587  -2.242  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.633  -2.183  -2.640  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.798  -1.214  -1.457  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -13.080  -0.494  -1.493  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.352   0.693  -2.050  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -12.474   1.313  -2.828  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.529   1.261  -1.829  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.907  -2.568  -3.041  1.00  0.00           H  
ATOM    389  HA  ARG A  24     -10.019  -3.190  -0.441  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.006  -4.161  -3.158  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.930  -4.070  -1.658  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -10.940  -1.751  -3.360  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -12.589  -2.309  -3.145  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.774  -1.777  -0.523  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -10.969  -0.506  -1.441  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -13.801  -0.933  -0.923  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -11.617   0.862  -3.140  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -12.663   2.239  -3.212  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -15.189   0.846  -1.168  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.767   2.185  -2.180  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.665  -5.672  -2.151  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.251  -7.065  -2.007  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.355  -7.208  -0.790  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.508  -8.201  -0.086  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.654  -7.668  -3.303  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.123  -7.645  -3.503  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.396  -8.861  -2.914  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -3.976  -8.600  -2.619  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -2.941  -8.554  -3.469  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -3.108  -8.394  -4.777  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -1.715  -8.672  -2.973  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.350  -5.130  -2.943  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.162  -7.627  -1.792  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.980  -8.708  -3.368  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.102  -7.154  -4.150  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -5.927  -7.631  -4.574  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.703  -6.745  -3.077  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -5.880  -9.149  -1.982  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.479  -9.697  -3.608  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -3.743  -8.478  -1.633  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.999  -8.136  -5.193  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -2.315  -8.241  -5.409  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -1.579  -8.701  -1.968  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -0.877  -8.610  -3.551  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.442  -6.270  -0.528  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.472  -6.395   0.517  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.134  -6.213   1.868  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.869  -7.018   2.754  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.386  -5.353   0.275  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.126  -5.691   1.051  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.278  -6.833   0.483  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -2.739  -7.736  -0.219  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.004  -6.830   0.820  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.283  -5.432  -1.084  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.044  -7.395   0.465  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.149  -5.295  -0.782  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.731  -4.375   0.611  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.541  -4.780   1.048  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.417  -5.927   2.070  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.639  -6.056   1.373  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.400  -7.602   0.586  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.015  -5.213   2.015  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.818  -5.058   3.219  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.472  -6.398   3.546  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.203  -6.986   4.593  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.847  -3.943   3.026  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.173  -4.568   1.248  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.172  -4.782   4.051  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.500  -4.159   2.179  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.454  -3.853   3.930  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.334  -2.996   2.852  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.247  -6.930   2.600  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -9.937  -8.207   2.719  1.00  0.00           C  
ATOM    454  C   LEU A  28      -8.976  -9.373   3.013  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.346 -10.289   3.744  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.770  -8.398   1.439  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.786  -9.551   1.518  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.052  -9.185   0.736  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -11.225 -10.859   0.948  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.391  -6.393   1.749  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.626  -8.126   3.560  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.323  -7.469   1.280  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.113  -8.532   0.580  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.065  -9.699   2.559  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -12.801  -8.961  -0.301  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.766 -10.007   0.765  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.523  -8.309   1.184  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -10.901 -10.711  -0.082  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -10.383 -11.199   1.546  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -11.989 -11.632   0.963  1.00  0.00           H  
ATOM    471  N   ARG A  29      -7.743  -9.336   2.492  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -6.702 -10.341   2.696  1.00  0.00           C  
ATOM    473  C   ARG A  29      -6.180 -10.391   4.129  1.00  0.00           C  
ATOM    474  O   ARG A  29      -5.574 -11.399   4.469  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.525 -10.078   1.733  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.612 -11.291   1.545  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -3.476 -10.971   0.566  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -2.449 -12.022   0.560  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -2.551 -13.271   0.097  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -3.649 -13.677  -0.532  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -1.540 -14.112   0.267  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.499  -8.565   1.883  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.135 -11.317   2.477  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -5.909  -9.815   0.753  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -4.926  -9.248   2.108  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.167 -11.584   2.493  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.221 -12.108   1.166  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.868 -10.823  -0.438  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -2.997 -10.044   0.884  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -1.571 -11.727   0.984  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -4.457 -13.060  -0.615  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -3.813 -14.660  -0.758  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -0.737 -13.827   0.832  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -1.557 -15.066  -0.074  1.00  0.00           H  
ATOM    495  N   TYR A  30      -6.372  -9.368   4.962  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -5.917  -9.374   6.358  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.089  -9.294   7.342  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.012  -9.846   8.437  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -4.971  -8.199   6.612  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -3.555  -8.283   6.053  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -2.538  -8.875   6.822  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.215  -7.643   4.846  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -1.190  -8.754   6.436  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -1.869  -7.473   4.475  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -0.849  -8.004   5.291  1.00  0.00           C  
ATOM    506  OH  TYR A  30       0.462  -7.917   4.907  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.828  -8.539   4.602  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -5.375 -10.290   6.575  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.460  -7.303   6.240  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.880  -8.067   7.691  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -2.787  -9.400   7.735  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -3.987  -7.210   4.234  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -0.418  -9.215   7.031  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -1.622  -6.921   3.579  1.00  0.00           H  
ATOM    515  HH  TYR A  30       0.609  -7.423   4.080  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.171  -8.620   6.951  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.334  -8.254   7.752  1.00  0.00           C  
ATOM    518  C   HIS A  31      -9.816  -9.425   8.632  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.158 -10.481   8.092  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.387  -7.798   6.733  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.743  -7.362   7.202  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.086  -6.668   8.346  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.832  -7.369   6.376  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.375  -6.307   8.210  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.864  -6.698   7.025  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.136  -8.200   6.030  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.052  -7.397   8.362  1.00  0.00           H  
ATOM    528  HB2 HIS A  31      -9.991  -6.939   6.199  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -10.534  -8.602   6.007  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -11.501  -6.340   9.108  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.862  -7.760   5.369  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.949  -5.752   8.935  1.00  0.00           H  
ATOM    533  N   PRO A  32      -9.905  -9.271   9.968  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.289 -10.339  10.897  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.744 -10.807  10.717  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.148 -11.825  11.284  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.019  -9.781  12.301  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.114  -8.269  12.117  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.602  -8.058  10.703  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.636 -11.199  10.740  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.735 -10.146  13.039  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.003 -10.041  12.601  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.153  -7.944  12.166  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -9.503  -7.731  12.841  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.109  -7.204  10.261  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.524  -7.909  10.719  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.505 -10.163   9.832  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.869 -10.553   9.516  1.00  0.00           C  
ATOM    549  C   ASP A  33     -13.834 -11.668   8.476  1.00  0.00           C  
ATOM    550  O   ASP A  33     -14.481 -12.699   8.658  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.594  -9.364   8.891  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.026  -9.713   8.505  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.879  -9.689   9.421  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.279  -9.944   7.301  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.152  -9.315   9.417  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.400 -10.853  10.413  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.594  -8.528   9.587  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.059  -9.074   7.996  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.021 -11.492   7.425  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -13.151 -12.234   6.174  1.00  0.00           C  
ATOM    561  C   LYS A  34     -11.839 -12.922   5.774  1.00  0.00           C  
ATOM    562  O   LYS A  34     -11.883 -13.918   5.046  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.706 -11.257   5.117  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.626 -11.713   3.655  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.454 -12.970   3.353  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -13.987 -13.542   2.009  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.328 -14.971   1.858  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.465 -10.649   7.435  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -13.891 -13.020   6.320  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.739 -11.025   5.367  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.139 -10.326   5.183  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -14.005 -10.907   3.026  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -12.582 -11.887   3.401  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.304 -13.709   4.137  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -15.515 -12.718   3.316  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -14.418 -12.957   1.195  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.898 -13.455   1.959  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -13.941 -15.498   2.642  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -15.323 -15.117   1.815  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -13.873 -15.340   1.025  1.00  0.00           H  
ATOM    581  N   ASN A  35     -10.678 -12.469   6.253  1.00  0.00           N  
ATOM    582  CA  ASN A  35      -9.493 -13.323   6.282  1.00  0.00           C  
ATOM    583  C   ASN A  35      -9.562 -14.260   7.478  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.185 -15.422   7.367  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -8.172 -12.547   6.337  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -7.013 -13.491   6.022  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -7.143 -14.390   5.193  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -5.869 -13.307   6.649  1.00  0.00           N  
ATOM    589  H   ASN A  35     -10.657 -11.632   6.820  1.00  0.00           H  
ATOM    590  HA  ASN A  35      -9.487 -13.931   5.385  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -8.180 -11.746   5.605  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -8.037 -12.124   7.334  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -5.661 -12.477   7.199  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -5.101 -13.962   6.530  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.097 -13.769   8.602  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.090 -14.466   9.885  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.663 -14.860  10.279  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.381 -16.009  10.623  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.139 -15.607   9.890  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.357 -15.217  10.734  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -12.047 -15.192  12.243  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -12.053 -16.610  12.822  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -13.328 -16.921  13.494  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.378 -12.798   8.594  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.395 -13.723  10.622  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.477 -15.810   8.873  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -10.725 -16.537  10.274  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.678 -14.232  10.405  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.169 -15.919  10.539  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -11.070 -14.745  12.425  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.781 -14.572  12.757  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -11.865 -17.330  12.025  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -11.242 -16.701  13.544  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.120 -16.723  12.885  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -13.359 -17.889  13.796  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -13.423 -16.353  14.332  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.778 -13.869  10.239  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.426 -13.875  10.787  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.471 -13.898  12.339  1.00  0.00           C  
ATOM    620  O   GLU A  37      -7.520 -14.255  12.895  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.683 -12.701  10.138  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -4.410 -13.268   9.490  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -3.494 -12.233   8.851  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.879 -11.655   7.815  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -2.332 -12.126   9.304  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.097 -12.958   9.957  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -5.916 -14.762  10.455  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -6.288 -12.258   9.348  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.477 -11.934  10.877  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -3.839 -13.852  10.203  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -4.703 -13.991   8.738  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.391 -13.615  13.104  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.525 -13.191  14.495  1.00  0.00           C  
ATOM    634  C   PRO A  38      -6.120 -11.771  14.459  1.00  0.00           C  
ATOM    635  O   PRO A  38      -6.939 -11.453  13.594  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -4.124 -13.338  15.101  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -3.204 -13.023  13.935  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -3.994 -13.483  12.711  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.187 -13.821  15.071  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -3.948 -12.683  15.950  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -3.980 -14.377  15.402  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.034 -11.946  13.879  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -2.258 -13.548  14.021  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -3.854 -12.710  11.964  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -3.640 -14.448  12.343  1.00  0.00           H  
ATOM    646  N   GLY A  39      -5.703 -10.898  15.368  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -5.939  -9.469  15.221  1.00  0.00           C  
ATOM    648  C   GLY A  39      -5.532  -8.977  13.831  1.00  0.00           C  
ATOM    649  O   GLY A  39      -6.291  -8.228  13.214  1.00  0.00           O  
ATOM    650  H   GLY A  39      -5.149 -11.240  16.141  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -6.999  -9.263  15.369  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -5.364  -8.931  15.973  1.00  0.00           H  
ATOM    653  N   ALA A  40      -4.338  -9.377  13.346  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.702  -8.767  12.171  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.700  -7.240  12.351  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.787  -6.512  11.375  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.346  -9.316  10.887  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.740  -9.890  13.979  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.653  -9.058  12.063  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.434  -9.254  10.921  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -3.977  -8.788  10.011  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.053 -10.360  10.783  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.606  -6.752  13.595  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -3.993  -5.389  13.954  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.997  -4.390  13.362  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.375  -3.451  12.663  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.027  -5.324  15.495  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -4.487  -3.995  16.116  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.010  -3.860  16.256  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.646  -4.654  16.991  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -6.598  -2.918  15.676  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.472  -7.416  14.345  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.982  -5.171  13.559  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -4.660  -6.130  15.870  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.018  -5.519  15.859  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -4.056  -3.932  17.115  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -4.086  -3.157  15.543  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.702  -4.667  13.524  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.664  -3.842  12.920  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.534  -4.210  11.452  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.282  -3.354  10.617  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.680  -4.026  13.637  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.734  -3.007  13.176  1.00  0.00           C  
ATOM    684  CD  GLU A  42       1.278  -1.577  13.472  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       1.152  -1.229  14.670  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       0.965  -0.823  12.524  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.465  -5.504  14.044  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.971  -2.799  12.992  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       0.520  -3.898  14.707  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       1.058  -5.035  13.456  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.668  -3.207  13.698  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.932  -3.126  12.110  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.743  -5.485  11.126  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.725  -6.024   9.784  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.742  -5.325   8.875  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.488  -5.165   7.686  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.957  -7.542   9.881  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.331  -8.349   9.659  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.123  -8.545  10.961  1.00  0.00           C  
ATOM    700  CE  LYS A  43       0.528  -9.673  11.815  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       0.882 -11.001  11.277  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.999  -6.124  11.853  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.263  -5.826   9.389  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.375  -7.801  10.849  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.709  -7.844   9.167  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       0.063  -9.323   9.261  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.956  -7.849   8.917  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       2.157  -8.792  10.726  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       1.126  -7.618  11.531  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       0.935  -9.597  12.825  1.00  0.00           H  
ATOM    711  HE3 LYS A  43      -0.556  -9.570  11.863  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       0.663 -11.099  10.291  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       1.886 -11.151  11.384  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       0.408 -11.747  11.780  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.864  -4.875   9.427  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.920  -4.184   8.720  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.577  -2.696   8.672  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.681  -2.079   7.614  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.249  -4.468   9.425  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.471  -3.940   8.708  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.100  -4.755   7.747  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.034  -2.699   9.052  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.305  -4.350   7.154  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -8.241  -2.295   8.453  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.889  -3.128   7.524  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.054  -5.124  10.392  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.979  -4.569   7.706  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.364  -5.546   9.536  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.218  -4.044  10.431  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.674  -5.711   7.484  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.560  -2.068   9.792  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.792  -4.977   6.424  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.686  -1.348   8.717  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.824  -2.813   7.079  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.111  -2.105   9.781  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.546  -0.752   9.744  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.316  -0.633   8.837  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.972   0.481   8.438  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.208  -0.239  11.143  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.466   0.046  11.969  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.205   1.019  13.123  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -2.150   0.538  14.130  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -0.775   0.912  13.739  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.086  -2.629  10.649  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.311  -0.099   9.327  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.574  -0.960  11.658  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.654   0.695  11.030  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -4.223   0.498  11.328  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -3.867  -0.887  12.360  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.921   1.995  12.728  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -4.147   1.156  13.654  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.359   1.012  15.089  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -2.227  -0.543  14.269  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -0.754   1.810  13.267  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -0.178   0.980  14.553  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -0.331   0.220  13.136  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.712  -1.744   8.429  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.397  -1.804   7.498  1.00  0.00           C  
ATOM    759  C   GLU A  46      -0.191  -1.484   6.131  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.294  -0.577   5.458  1.00  0.00           O  
ATOM    761  CB  GLU A  46       0.992  -3.219   7.535  1.00  0.00           C  
ATOM    762  CG  GLU A  46       2.477  -3.312   7.861  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.358  -2.803   6.726  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.580  -1.576   6.702  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       3.837  -3.614   5.895  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.889  -2.605   8.933  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.159  -1.089   7.779  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       0.511  -3.741   8.340  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       0.780  -3.762   6.615  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       2.675  -2.738   8.770  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       2.695  -4.355   8.078  1.00  0.00           H  
ATOM    772  N   ILE A  47      -1.317  -2.126   5.776  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -2.059  -1.840   4.566  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.347  -0.354   4.581  1.00  0.00           C  
ATOM    775  O   ILE A  47      -2.017   0.302   3.610  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -3.373  -2.600   4.472  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -3.186  -4.080   4.793  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -4.010  -2.423   3.075  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -4.563  -4.668   4.980  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.799  -2.733   6.425  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -1.490  -2.155   3.706  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -4.022  -2.174   5.226  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -2.646  -4.592   3.997  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -2.653  -4.212   5.728  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -4.127  -1.367   2.840  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -3.377  -2.879   2.315  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -5.001  -2.872   3.035  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -5.226  -3.944   5.453  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -4.937  -4.951   4.003  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -4.460  -5.516   5.636  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.914   0.161   5.682  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.379   1.533   5.813  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.254   2.536   5.552  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.502   3.600   4.982  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.991   1.745   7.203  1.00  0.00           C  
ATOM    796  H   ALA A  48      -3.074  -0.468   6.459  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.156   1.688   5.069  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.779   1.014   7.382  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.223   1.660   7.968  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.417   2.744   7.271  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.027   2.187   5.936  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.158   3.001   5.723  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.441   3.114   4.226  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.683   4.209   3.711  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.350   2.376   6.477  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.315   3.425   7.029  1.00  0.00           C  
ATOM    807  CD  GLU A  49       1.772   4.099   8.291  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       0.651   4.661   8.266  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.473   4.099   9.330  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.912   1.259   6.325  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.052   4.001   6.097  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.996   1.774   7.313  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.896   1.710   5.807  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.251   2.923   7.277  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.517   4.175   6.266  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.365   1.988   3.513  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.543   1.970   2.075  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.686   2.535   1.343  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.533   3.151   0.299  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.876   0.542   1.636  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.108   1.127   3.991  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.395   2.606   1.845  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.728   0.177   2.209  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.018  -0.111   1.804  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.140   0.546   0.581  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.892   2.344   1.874  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.195   2.751   1.340  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.233   4.275   1.223  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.695   4.811   0.216  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.260   2.235   2.328  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.706   2.061   1.911  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -6.639   3.088   2.149  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.161   0.781   1.533  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -8.018   2.833   2.028  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.534   0.519   1.402  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -8.470   1.546   1.653  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.799   1.279   1.523  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.902   1.826   2.744  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.341   2.296   0.360  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.962   1.247   2.659  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.246   2.876   3.205  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -6.305   4.073   2.453  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.463  -0.028   1.385  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -8.714   3.637   2.217  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -7.865  -0.472   1.121  1.00  0.00           H  
ATOM    846  HH  TYR A  51     -10.374   2.028   1.768  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.705   4.957   2.245  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.506   6.395   2.304  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.637   6.832   1.127  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.119   7.526   0.230  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.860   6.737   3.651  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.347   8.168   3.706  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.174   9.091   3.871  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.108   8.340   3.657  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.325   4.432   3.024  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.469   6.906   2.239  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.585   6.582   4.444  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.030   6.060   3.838  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.383   6.372   1.086  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.595   6.834   0.107  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.187   6.474  -1.298  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.271   7.315  -2.184  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.984   6.269   0.449  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.944   6.142  -0.744  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.580   7.276   1.412  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.062   5.774   1.836  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.614   7.925   0.147  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.896   5.295   0.933  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.998   7.088  -1.278  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.940   5.884  -0.401  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.614   5.352  -1.420  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.901   7.413   2.247  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.548   6.936   1.762  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.677   8.220   0.883  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.286   5.259  -1.531  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.707   4.788  -2.829  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.061   5.420  -3.202  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.808   4.884  -4.017  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.618   3.260  -2.819  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.804   2.729  -2.500  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.727   1.225  -2.267  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.843   3.019  -3.591  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.391   4.586  -0.781  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.001   5.125  -3.576  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.350   2.867  -2.111  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.875   2.914  -3.798  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.174   3.176  -1.580  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.050   1.058  -1.435  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       0.357   0.716  -3.154  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.708   0.841  -2.004  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.800   4.055  -3.909  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.836   2.852  -3.190  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.705   2.351  -4.433  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.374   6.586  -2.634  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.431   7.464  -3.055  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.031   8.950  -2.911  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.512   9.753  -3.704  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.688   7.039  -2.292  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.731   7.535  -0.961  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.709   6.986  -1.985  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.615   7.275  -4.114  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.567   7.340  -2.857  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.709   5.950  -2.265  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.880   7.318  -0.535  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.145   9.343  -1.980  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.716  10.740  -1.806  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.577  11.112  -2.770  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.561  10.686  -2.562  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.228  11.036  -0.381  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -0.702  12.478  -0.350  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.520  13.412  -0.491  1.00  0.00           O  
ATOM    912  OD2 ASP A  56       0.526  12.714  -0.231  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.800   8.679  -1.299  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.575  11.386  -1.980  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.060  10.932   0.320  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.435  10.341  -0.097  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.810  11.938  -3.804  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.173  12.190  -4.853  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.325  13.129  -4.449  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.022  13.625  -5.334  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.656  12.751  -6.018  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.737  13.545  -5.294  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.044  12.656  -4.093  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.624  11.241  -5.145  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.091  13.391  -6.696  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.116  11.932  -6.573  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -1.328  14.495  -4.950  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.610  13.703  -5.927  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.351  13.266  -3.248  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.831  11.958  -4.361  1.00  0.00           H  
ATOM    931  N   ARG A  58       1.578  13.392  -3.161  1.00  0.00           N  
ATOM    932  CA  ARG A  58       2.749  14.174  -2.743  1.00  0.00           C  
ATOM    933  C   ARG A  58       3.738  13.299  -2.010  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.906  13.287  -2.390  1.00  0.00           O  
ATOM    935  CB  ARG A  58       2.362  15.412  -1.924  1.00  0.00           C  
ATOM    936  CG  ARG A  58       1.444  16.368  -2.705  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.045  16.157  -2.401  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.501  17.063  -1.337  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.478  16.848  -0.018  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -0.194  15.652   0.479  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -0.730  17.852   0.809  1.00  0.00           N  
ATOM    942  H   ARG A  58       1.037  12.912  -2.449  1.00  0.00           H  
ATOM    943  HA  ARG A  58       3.292  14.527  -3.625  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       1.905  15.111  -0.985  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       3.281  15.941  -1.688  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       1.712  17.399  -2.465  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       1.610  16.240  -3.775  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.599  16.399  -3.303  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.248  15.116  -2.149  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -0.735  17.994  -1.677  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.234  14.820  -0.118  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -0.049  15.462   1.461  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -1.071  18.742   0.449  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -0.839  17.703   1.806  1.00  0.00           H  
ATOM    955  N   LYS A  59       3.294  12.467  -1.065  1.00  0.00           N  
ATOM    956  CA  LYS A  59       4.247  11.588  -0.393  1.00  0.00           C  
ATOM    957  C   LYS A  59       4.640  10.496  -1.374  1.00  0.00           C  
ATOM    958  O   LYS A  59       5.829  10.207  -1.516  1.00  0.00           O  
ATOM    959  CB  LYS A  59       3.634  11.010   0.883  1.00  0.00           C  
ATOM    960  CG  LYS A  59       4.644  10.099   1.613  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.217   9.795   3.053  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.381  11.071   3.881  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       3.912  10.919   5.268  1.00  0.00           N  
ATOM    964  H   LYS A  59       2.313  12.482  -0.789  1.00  0.00           H  
ATOM    965  HA  LYS A  59       5.141  12.158  -0.136  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       3.349  11.848   1.515  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       2.728  10.450   0.643  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       4.750   9.163   1.068  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       5.622  10.578   1.633  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.177   9.461   3.074  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.852   9.007   3.461  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.431  11.363   3.856  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       3.798  11.854   3.397  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       4.378  10.142   5.726  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       4.110  11.757   5.802  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       2.908  10.752   5.266  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.670   9.957  -2.120  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.938   9.052  -3.205  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.900   9.607  -4.225  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.662   8.818  -4.760  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.627   8.747  -3.913  1.00  0.00           C  
ATOM    982  CG  ARG A  60       2.731   7.347  -4.471  1.00  0.00           C  
ATOM    983  CD  ARG A  60       1.461   6.996  -5.228  1.00  0.00           C  
ATOM    984  NE  ARG A  60       1.750   5.952  -6.230  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.487   6.022  -7.541  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.610   6.892  -8.028  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       2.130   5.213  -8.371  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.685  10.113  -1.942  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.378   8.147  -2.778  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.818   8.764  -3.200  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.426   9.475  -4.701  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.594   7.271  -5.133  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       2.850   6.705  -3.603  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       0.718   6.671  -4.506  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.088   7.904  -5.697  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.391   5.235  -5.920  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       0.102   7.531  -7.418  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       0.444   6.992  -9.026  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.937   4.669  -8.059  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       2.103   5.344  -9.382  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.863  10.903  -4.529  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.684  11.444  -5.604  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.156  11.197  -5.309  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.916  10.862  -6.209  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.394  12.936  -5.775  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       6.054  13.565  -7.009  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       5.780  12.822  -8.324  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       4.661  12.284  -8.515  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       6.675  12.809  -9.193  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.254  11.536  -4.035  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.426  10.910  -6.520  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.323  13.057  -5.851  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.735  13.472  -4.890  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.696  14.589  -7.115  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       7.125  13.617  -6.823  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.542  11.242  -4.036  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.935  11.078  -3.653  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.332   9.598  -3.809  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.492   9.297  -4.087  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       9.156  11.567  -2.196  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       8.449  12.912  -1.915  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      10.659  11.691  -1.897  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       8.705  13.480  -0.520  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.845  11.506  -3.351  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.522  11.684  -4.346  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       8.734  10.823  -1.518  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       8.759  13.649  -2.649  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       7.375  12.771  -2.009  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      11.143  10.744  -2.094  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      11.106  12.468  -2.517  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      10.832  11.914  -0.843  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       8.488  12.718   0.226  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       9.740  13.806  -0.427  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       8.056  14.339  -0.370  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.394   8.659  -3.675  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.655   7.248  -3.917  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.570   6.921  -5.414  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.359   6.129  -5.911  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.693   6.409  -3.072  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.905   4.915  -3.197  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.341   4.205  -4.275  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       8.630   4.225  -2.208  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.488   2.811  -4.353  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.786   2.832  -2.294  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.201   2.125  -3.356  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.433   8.946  -3.528  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.666   7.019  -3.582  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.840   6.693  -2.028  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.657   6.640  -3.322  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       6.785   4.727  -5.044  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       9.067   4.759  -1.374  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       7.049   2.270  -5.180  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       9.358   2.306  -1.542  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.309   1.055  -3.402  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.636   7.512  -6.155  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.467   7.234  -7.580  1.00  0.00           C  
ATOM   1057  C   ASP A  64       8.635   7.823  -8.373  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.096   7.214  -9.337  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.112   7.769  -8.075  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       5.657   7.138  -9.396  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       5.987   5.961  -9.682  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       4.861   7.778 -10.123  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.998   8.163  -5.714  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.478   6.151  -7.711  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.350   7.550  -7.326  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.171   8.853  -8.184  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.164   8.977  -7.946  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.354   9.578  -8.518  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.620   8.813  -8.134  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.497   8.634  -8.979  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.409  11.067  -8.136  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.065  11.423  -6.805  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.007  12.922  -6.509  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      12.031  13.653  -7.271  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      12.136  14.980  -7.374  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      11.280  15.793  -6.759  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      13.107  15.504  -8.108  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.701   9.522  -7.227  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.245   9.520  -9.603  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.983  11.541  -8.908  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       9.405  11.491  -8.125  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      10.558  10.883  -6.017  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.105  11.122  -6.832  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.011  13.302  -6.748  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.194  13.075  -5.446  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      12.708  13.076  -7.753  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      10.568  15.414  -6.128  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      11.317  16.793  -6.894  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      13.819  14.920  -8.548  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      13.142  16.507  -8.266  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.753   8.428  -6.861  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.929   7.757  -6.305  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.579   6.312  -5.939  1.00  0.00           C  
ATOM   1094  O   TYR A  66      12.869   5.403  -6.717  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.513   8.520  -5.098  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.861   9.986  -5.283  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.671  10.407  -6.356  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      13.394  10.935  -4.355  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.009  11.766  -6.492  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      13.749  12.287  -4.465  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      14.571  12.704  -5.530  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      14.946  14.005  -5.608  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.002   8.710  -6.250  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.702   7.716  -7.073  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.800   8.454  -4.287  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.409   8.006  -4.751  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.039   9.699  -7.087  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      12.753  10.628  -3.551  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.618  12.079  -7.328  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      13.400  13.006  -3.738  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.876  14.085  -5.342  1.00  0.00           H  
ATOM   1112  N   GLY A  67      11.989   6.072  -4.763  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.604   4.754  -4.274  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.876   4.666  -2.783  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.671   5.630  -2.041  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.740   6.853  -4.172  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      10.543   4.581  -4.451  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.172   3.982  -4.795  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.427   3.527  -2.372  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      13.019   3.243  -1.063  1.00  0.00           C  
ATOM   1121  C   GLU A  68      14.148   4.214  -0.672  1.00  0.00           C  
ATOM   1122  O   GLU A  68      14.620   4.227   0.466  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      13.560   1.806  -1.098  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      14.502   1.500  -2.272  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      15.122   0.113  -2.130  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      14.372  -0.893  -2.080  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      16.367   0.015  -2.089  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.520   2.784  -3.051  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      12.244   3.304  -0.297  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      14.106   1.624  -0.174  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.711   1.123  -1.156  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      13.948   1.541  -3.211  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      15.296   2.248  -2.307  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.599   5.031  -1.616  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.655   6.022  -1.459  1.00  0.00           C  
ATOM   1136  C   GLU A  69      15.053   7.436  -1.465  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.776   8.429  -1.419  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.647   5.780  -2.602  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      17.611   4.659  -2.182  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      18.395   4.107  -3.364  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      19.116   4.872  -4.045  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      18.298   2.886  -3.616  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.203   4.932  -2.536  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      16.171   5.890  -0.507  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      16.111   5.503  -3.513  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.218   6.686  -2.802  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      18.300   5.020  -1.421  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      17.039   3.840  -1.741  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.722   7.532  -1.517  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.961   8.761  -1.529  1.00  0.00           C  
ATOM   1151  C   GLY A  70      12.275   8.977  -0.193  1.00  0.00           C  
ATOM   1152  O   GLY A  70      12.542   9.977   0.474  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.185   6.672  -1.510  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.615   9.604  -1.753  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.194   8.685  -2.294  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.396   8.055   0.208  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      10.799   8.095   1.541  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.923   7.885   2.558  1.00  0.00           C  
ATOM   1159  O   LEU A  71      12.748   6.989   2.370  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       9.736   6.989   1.684  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.923   7.143   2.987  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       7.803   8.175   2.813  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       8.312   5.814   3.422  1.00  0.00           C  
ATOM   1164  H   LEU A  71      11.257   7.228  -0.358  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      10.341   9.073   1.690  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       9.058   7.010   0.829  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      10.244   6.022   1.682  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       9.578   7.476   3.786  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.226   9.133   2.523  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       7.103   7.844   2.044  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.274   8.298   3.758  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       9.082   5.044   3.492  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       7.839   5.922   4.399  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       7.564   5.506   2.698  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.967   8.651   3.652  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.949   8.447   4.724  1.00  0.00           C  
ATOM   1177  C   LYS A  72      12.503   7.307   5.661  1.00  0.00           C  
ATOM   1178  O   LYS A  72      12.617   7.414   6.883  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      13.238   9.783   5.449  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      14.693   9.776   5.945  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      15.133  11.016   6.735  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      14.649  10.999   8.188  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      15.521  11.828   9.050  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.225   9.330   3.801  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      13.877   8.121   4.251  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      13.124  10.615   4.752  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      12.545   9.926   6.280  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      14.864   8.890   6.554  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      15.340   9.702   5.069  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      16.222  11.015   6.749  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      14.797  11.925   6.235  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      13.621  11.362   8.232  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      14.670   9.973   8.559  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      15.589  12.783   8.705  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      15.151  11.901   9.992  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      16.455  11.434   9.123  1.00  0.00           H  
ATOM   1197  N   GLY A  73      11.955   6.226   5.096  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      11.230   5.208   5.834  1.00  0.00           C  
ATOM   1199  C   GLY A  73      10.055   5.812   6.590  1.00  0.00           C  
ATOM   1200  O   GLY A  73       9.649   6.950   6.346  1.00  0.00           O  
ATOM   1201  H   GLY A  73      11.946   6.158   4.088  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      10.828   4.478   5.141  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      11.911   4.718   6.530  1.00  0.00           H  
ATOM   1204  N   SER A  74       9.527   5.060   7.550  1.00  0.00           N  
ATOM   1205  CA  SER A  74       8.577   5.560   8.538  1.00  0.00           C  
ATOM   1206  C   SER A  74       9.182   6.633   9.454  1.00  0.00           C  
ATOM   1207  O   SER A  74       8.475   7.192  10.296  1.00  0.00           O  
ATOM   1208  CB  SER A  74       8.127   4.375   9.391  1.00  0.00           C  
ATOM   1209  OG  SER A  74       7.454   3.433   8.580  1.00  0.00           O  
ATOM   1210  H   SER A  74       9.821   4.103   7.667  1.00  0.00           H  
ATOM   1211  HA  SER A  74       7.713   5.984   8.025  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       8.996   3.909   9.858  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       7.452   4.722  10.175  1.00  0.00           H  
ATOM   1214  HG  SER A  74       6.537   3.791   8.494  1.00  0.00           H  
ATOM   1215  N   GLY A  75      10.474   6.937   9.326  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      11.204   7.601  10.380  1.00  0.00           C  
ATOM   1217  C   GLY A  75      11.372   6.649  11.559  1.00  0.00           C  
ATOM   1218  O   GLY A  75      11.384   5.430  11.365  1.00  0.00           O  
ATOM   1219  H   GLY A  75      11.029   6.517   8.595  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      12.190   7.869  10.003  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      10.664   8.496  10.689  1.00  0.00           H  
ATOM   1222  N   CYS A  76      11.516   7.240  12.748  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      12.076   6.767  14.016  1.00  0.00           C  
ATOM   1224  C   CYS A  76      13.420   7.469  14.109  1.00  0.00           C  
ATOM   1225  O   CYS A  76      13.678   8.148  15.118  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      12.263   5.247  14.159  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      10.667   4.379  14.104  1.00  0.00           S  
ATOM   1228  H   CYS A  76      11.453   8.252  12.730  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      11.448   7.119  14.836  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      12.916   4.883  13.363  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      12.749   5.051  15.115  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      10.534   4.584  12.782  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   0      15.078   0.182   6.529  1.00  0.00           N  
ATOM      2  CA  MET A   0      14.681   1.601   6.524  1.00  0.00           C  
ATOM      3  C   MET A   0      13.857   1.947   5.304  1.00  0.00           C  
ATOM      4  O   MET A   0      12.904   2.709   5.445  1.00  0.00           O  
ATOM      5  CB  MET A   0      15.867   2.553   6.688  1.00  0.00           C  
ATOM      6  CG  MET A   0      15.459   3.741   7.560  1.00  0.00           C  
ATOM      7  SD  MET A   0      15.195   3.299   9.298  1.00  0.00           S  
ATOM      8  CE  MET A   0      14.446   4.841   9.882  1.00  0.00           C  
ATOM      9  H   MET A   0      15.741  -0.075   5.826  1.00  0.00           H  
ATOM     10  HA  MET A   0      13.994   1.738   7.358  1.00  0.00           H  
ATOM     11  HB2 MET A   0      16.691   2.026   7.166  1.00  0.00           H  
ATOM     12  HB3 MET A   0      16.200   2.909   5.712  1.00  0.00           H  
ATOM     13  HG2 MET A   0      16.239   4.500   7.510  1.00  0.00           H  
ATOM     14  HG3 MET A   0      14.542   4.174   7.165  1.00  0.00           H  
ATOM     15  HE1 MET A   0      15.112   5.675   9.667  1.00  0.00           H  
ATOM     16  HE2 MET A   0      13.495   5.004   9.373  1.00  0.00           H  
ATOM     17  HE3 MET A   0      14.275   4.783  10.958  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.116   1.327   4.147  1.00  0.00           N  
ATOM     19  CA  GLY A   1      13.116   1.163   3.105  1.00  0.00           C  
ATOM     20  C   GLY A   1      11.944   0.301   3.585  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.666  -0.747   3.002  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.975   0.800   4.027  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      12.732   2.138   2.804  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      13.574   0.684   2.241  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.260   0.694   4.666  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.913   0.256   4.973  1.00  0.00           C  
ATOM     27  C   LYS A   2       8.995   0.911   3.942  1.00  0.00           C  
ATOM     28  O   LYS A   2       8.333   1.915   4.202  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.538   0.568   6.427  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.858   1.984   6.937  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.212   2.161   8.308  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.331   3.608   8.780  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.683   3.794  10.090  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.573   1.529   5.151  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.847  -0.823   4.836  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       8.469   0.396   6.518  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      10.042  -0.142   7.078  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      10.934   2.117   7.029  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       9.460   2.736   6.259  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.159   1.898   8.223  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       9.684   1.490   9.025  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      10.381   3.894   8.845  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.836   4.254   8.052  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.760   3.366  10.084  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       9.233   3.382  10.837  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.549   4.782  10.283  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.046   0.372   2.731  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.400   0.937   1.565  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.895   0.730   1.595  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.340   0.028   2.449  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.018   0.413   0.257  1.00  0.00           C  
ATOM     52  CG  ASP A   3      10.513   0.643   0.069  1.00  0.00           C  
ATOM     53  OD1 ASP A   3      11.095   1.511   0.755  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      11.050   0.021  -0.871  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.688  -0.396   2.592  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.581   2.013   1.597  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       8.864  -0.664   0.232  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.485   0.826  -0.596  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.238   1.337   0.609  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.805   1.316   0.412  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.564   1.023  -1.069  1.00  0.00           C  
ATOM     62  O   TYR A   4       4.113   1.891  -1.809  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.209   2.658   0.873  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.598   3.091   2.280  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.310   2.280   3.398  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.314   4.289   2.462  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.763   2.646   4.679  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.751   4.668   3.742  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.498   3.839   4.852  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.964   4.215   6.076  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.773   1.871  -0.061  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.363   0.519   1.008  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       4.544   3.428   0.178  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.125   2.605   0.795  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.784   1.345   3.282  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       5.545   4.919   1.618  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.576   1.990   5.517  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       6.293   5.587   3.885  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.413   3.842   6.799  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.909  -0.187  -1.514  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.591  -0.746  -2.824  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.272  -2.224  -2.579  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.108  -2.592  -2.424  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.763  -0.519  -3.801  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.508   0.481  -4.916  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.663   1.858  -4.677  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       5.206   0.033  -6.217  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.597   2.776  -5.740  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       5.120   0.946  -7.283  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.356   2.320  -7.054  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.344   3.221  -8.076  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.446  -0.796  -0.907  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.691  -0.285  -3.244  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.647  -0.199  -3.247  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       6.032  -1.464  -4.264  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.877   2.216  -3.679  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       5.068  -1.018  -6.415  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       5.765   3.828  -5.563  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       4.915   0.588  -8.281  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.906   2.882  -8.880  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.288  -3.079  -2.451  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.143  -4.508  -2.180  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.487  -4.776  -0.821  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.973  -5.863  -0.586  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.527  -5.151  -2.223  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.501  -6.683  -2.300  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.926  -7.199  -2.374  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.507  -7.266  -3.453  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.531  -7.522  -1.248  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.223  -2.693  -2.408  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.526  -4.928  -2.975  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.058  -4.756  -3.086  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.074  -4.858  -1.331  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.010  -7.106  -1.425  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       5.960  -7.001  -3.189  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       8.057  -7.463  -0.349  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.524  -7.726  -1.261  1.00  0.00           H  
ATOM    118  N   THR A   7       4.445  -3.785   0.057  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.711  -3.816   1.315  1.00  0.00           C  
ATOM    120  C   THR A   7       2.205  -4.016   1.085  1.00  0.00           C  
ATOM    121  O   THR A   7       1.528  -4.641   1.898  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.046  -2.527   2.081  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.456  -2.418   2.131  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.494  -2.494   3.503  1.00  0.00           C  
ATOM    125  H   THR A   7       5.052  -2.996  -0.138  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.071  -4.668   1.883  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.651  -1.674   1.529  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.693  -1.548   2.515  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.866  -3.353   4.056  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.811  -1.579   4.007  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.403  -2.519   3.488  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.691  -3.611  -0.080  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.340  -3.922  -0.555  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.332  -5.198  -1.416  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.604  -5.461  -2.167  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.216  -2.711  -1.322  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.755  -2.729  -1.375  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.378  -2.197  -0.083  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.259  -1.923  -2.565  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.333  -3.170  -0.728  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.297  -4.109   0.311  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.104  -1.788  -0.838  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.194  -2.727  -2.333  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.124  -3.739  -1.507  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.976  -2.730   0.777  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.167  -1.132   0.031  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.453  -2.361  -0.118  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.868  -2.348  -3.488  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.335  -1.995  -2.595  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.977  -0.877  -2.470  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.384  -6.009  -1.362  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.595  -7.137  -2.253  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.900  -6.694  -3.677  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.737  -7.502  -4.591  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.152  -5.803  -0.735  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.434  -7.728  -1.885  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.706  -7.766  -2.265  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.297  -5.435  -3.905  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.517  -4.913  -5.247  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.922  -5.263  -5.764  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.615  -6.076  -5.150  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.229  -3.403  -5.260  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.453  -2.879  -6.487  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.940  -3.925  -7.478  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.205  -2.170  -5.989  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.426  -4.785  -3.140  1.00  0.00           H  
ATOM    167  HA  LEU A  10       1.781  -5.411  -5.864  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       1.650  -3.166  -4.368  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       3.165  -2.849  -5.175  1.00  0.00           H  
ATOM    170  HG  LEU A  10       2.082  -2.166  -7.019  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       1.764  -4.499  -7.901  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.232  -4.595  -6.982  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.404  -3.441  -8.288  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.497  -1.369  -5.315  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.329  -1.775  -6.848  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.435  -2.881  -5.465  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.355  -4.673  -6.881  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.702  -4.814  -7.422  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.174  -3.451  -7.927  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.350  -2.623  -8.328  1.00  0.00           O  
ATOM    181  CB  ALA A  11       5.695  -5.830  -8.564  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.776  -3.999  -7.363  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.380  -5.162  -6.641  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.315  -6.788  -8.213  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       5.071  -5.466  -9.382  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.713  -5.962  -8.928  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.488  -3.207  -7.916  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.050  -1.973  -8.460  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.995  -2.109  -9.980  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.680  -2.969 -10.535  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.481  -1.715  -7.952  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.606  -1.478  -6.434  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.822  -2.750  -5.598  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.135  -3.372  -5.849  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.265  -3.178  -5.154  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.341  -2.297  -4.165  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.359  -3.865  -5.453  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.127  -3.967  -7.719  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.427  -1.127  -8.159  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.132  -2.532  -8.246  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.838  -0.815  -8.453  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.457  -0.819  -6.262  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       8.713  -0.963  -6.075  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.734  -2.503  -4.541  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.042  -3.474  -5.823  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.120  -4.098  -6.559  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.542  -1.723  -3.889  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      13.218  -2.160  -3.673  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.419  -4.461  -6.268  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      14.196  -3.716  -4.895  1.00  0.00           H  
ATOM    211  N   GLY A  13       7.120  -1.347 -10.629  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.793  -1.439 -12.051  1.00  0.00           C  
ATOM    213  C   GLY A  13       5.281  -1.499 -12.300  1.00  0.00           C  
ATOM    214  O   GLY A  13       4.840  -1.333 -13.439  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.655  -0.627 -10.094  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       7.203  -0.569 -12.566  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       7.245  -2.332 -12.483  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.478  -1.703 -11.247  1.00  0.00           N  
ATOM    219  CA  ALA A  14       3.019  -1.721 -11.297  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.425  -0.362 -11.707  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.146   0.613 -11.954  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.498  -2.156  -9.927  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.903  -1.873 -10.345  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.705  -2.462 -12.034  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.928  -3.122  -9.660  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.768  -1.411  -9.177  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.415  -2.252  -9.960  1.00  0.00           H  
ATOM    228  N   SER A  15       1.096  -0.294 -11.767  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.320   0.843 -12.234  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.887   1.083 -11.326  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.207   0.285 -10.443  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.101   0.569 -13.686  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.757  -0.685 -13.778  1.00  0.00           O  
ATOM    234  H   SER A  15       0.537  -1.098 -11.523  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.931   1.746 -12.206  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.770   1.358 -14.034  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.784   0.554 -14.322  1.00  0.00           H  
ATOM    238  HG  SER A  15      -1.144  -0.757 -14.675  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.577   2.194 -11.564  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.616   2.754 -10.707  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.818   1.821 -10.600  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.416   1.673  -9.533  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.077   4.101 -11.289  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -1.996   5.176 -11.229  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -0.856   4.912 -11.671  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.256   6.272 -10.682  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.225   2.836 -12.263  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.196   2.918  -9.715  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.368   3.957 -12.329  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.949   4.447 -10.731  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.165   1.156 -11.701  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.297   0.243 -11.729  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.888  -1.119 -11.158  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.751  -1.890 -10.737  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.838   0.157 -13.168  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -7.317  -0.245 -13.250  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -8.224   0.783 -12.566  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -8.568   1.821 -13.174  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.557   0.591 -11.373  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.610   1.262 -12.538  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.073   0.650 -11.079  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.740   1.136 -13.642  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -5.237  -0.553 -13.738  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -7.600  -0.326 -14.300  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.456  -1.225 -12.793  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.580  -1.396 -11.059  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.065  -2.553 -10.352  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.171  -2.239  -8.868  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.670  -3.082  -8.133  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.617  -2.866 -10.768  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.423  -4.327 -11.217  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.673  -5.405 -10.149  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -1.551  -5.156  -8.931  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -1.973  -6.569 -10.506  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.910  -0.643 -11.161  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.701  -3.409 -10.578  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.329  -2.218 -11.598  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.939  -2.638  -9.949  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.087  -4.521 -12.061  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.400  -4.430 -11.573  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.835  -1.010  -8.439  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.035  -0.568  -7.065  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.488  -0.793  -6.704  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.777  -1.543  -5.781  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.591   0.890  -6.813  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -1.060   0.907  -6.749  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -3.171   1.466  -5.501  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.473   2.304  -6.760  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.443  -0.352  -9.105  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.424  -1.204  -6.439  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.916   1.522  -7.634  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.738   0.413  -5.835  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.649   0.378  -7.609  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.839   0.881  -4.642  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.864   2.500  -5.373  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -4.256   1.478  -5.526  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.770   2.808  -7.674  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.790   2.870  -5.892  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.601   2.190  -6.716  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.422  -0.148  -7.401  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.810  -0.187  -6.957  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.442  -1.569  -7.124  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.475  -1.825  -6.505  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.587   0.973  -7.594  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.173   2.258  -6.853  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -7.738   3.528  -7.478  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -7.491   4.699  -6.520  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -7.867   5.997  -7.114  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.132   0.456  -8.169  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.808  -0.018  -5.880  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.362   1.044  -8.660  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.657   0.820  -7.458  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.530   2.184  -5.824  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.087   2.351  -6.838  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -7.246   3.707  -8.436  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.811   3.402  -7.624  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.082   4.528  -5.619  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -6.438   4.726  -6.232  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -8.636   5.898  -7.771  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -8.121   6.665  -6.390  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -7.081   6.416  -7.601  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.814  -2.500  -7.845  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.168  -3.915  -7.807  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.601  -4.530  -6.530  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.341  -5.114  -5.738  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.632  -4.564  -9.093  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.109  -5.995  -9.361  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.373  -7.010  -8.476  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -6.169  -8.302  -9.147  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.310  -8.552 -10.142  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -4.551  -7.594 -10.654  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -5.200  -9.779 -10.625  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.984  -2.227  -8.358  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.256  -4.000  -7.791  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.968  -3.953  -9.922  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.542  -4.532  -9.115  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -8.185  -6.072  -9.202  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -6.909  -6.212 -10.412  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.398  -6.614  -8.199  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -6.949  -7.164  -7.564  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -6.692  -9.100  -8.787  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.492  -6.668 -10.258  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -3.842  -7.808 -11.357  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -5.718 -10.546 -10.206  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -4.544  -9.956 -11.388  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.286  -4.412  -6.352  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.492  -4.904  -5.235  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.123  -4.507  -3.904  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.486  -5.389  -3.141  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.037  -4.431  -5.341  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.798  -3.891  -7.075  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.465  -5.989  -5.294  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.592  -4.795  -6.266  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.988  -3.343  -5.335  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.462  -4.820  -4.499  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.308  -3.217  -3.629  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.962  -2.643  -2.467  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.339  -3.243  -2.216  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.610  -3.653  -1.088  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.857  -1.103  -2.663  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -7.050  -0.198  -2.482  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -8.117  -0.305  -3.390  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.980   0.919  -1.626  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -9.169   0.616  -3.381  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -8.022   1.858  -1.613  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -9.123   1.691  -2.480  1.00  0.00           C  
ATOM    367  OH  TYR A  23     -10.147   2.586  -2.473  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.116  -2.511  -4.336  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.359  -2.935  -1.592  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -5.102  -0.765  -1.955  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.446  -0.850  -3.635  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -8.140  -1.074  -4.141  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -6.127   1.062  -0.976  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.999   0.515  -4.067  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.978   2.692  -0.925  1.00  0.00           H  
ATOM    376  HH  TYR A  23     -10.009   3.344  -1.884  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.168  -3.409  -3.251  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.504  -3.944  -3.067  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.394  -5.371  -2.549  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.991  -5.684  -1.519  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.306  -3.841  -4.372  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.814  -4.038  -4.164  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.519  -2.783  -3.624  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -13.957  -2.789  -3.937  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.934  -3.452  -3.307  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.687  -4.245  -2.272  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -16.187  -3.330  -3.718  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.869  -3.146  -4.180  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.990  -3.338  -2.303  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.149  -2.862  -4.824  1.00  0.00           H  
ATOM    391  HB3 ARG A  24      -9.949  -4.594  -5.077  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.243  -4.275  -5.136  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.993  -4.874  -3.488  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.373  -2.701  -2.550  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -12.085  -1.899  -4.094  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.206  -2.194  -4.724  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.769  -4.292  -1.836  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.454  -4.692  -1.777  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -16.410  -2.724  -4.513  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -16.944  -3.780  -3.223  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.631  -6.237  -3.226  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.503  -7.621  -2.773  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.764  -7.708  -1.440  1.00  0.00           C  
ATOM    404  O   ARG A  25      -8.161  -8.516  -0.606  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.913  -8.537  -3.861  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.465  -8.248  -4.290  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.069  -9.190  -5.430  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -4.683  -8.979  -5.891  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -3.693  -9.882  -5.875  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -3.849 -11.076  -5.309  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -2.541  -9.571  -6.453  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.114  -5.907  -4.038  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.515  -7.983  -2.575  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.965  -9.564  -3.495  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.558  -8.471  -4.739  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.394  -7.225  -4.646  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.790  -8.394  -3.445  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.210 -10.217  -5.099  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -6.741  -9.022  -6.270  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.487  -8.105  -6.370  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -4.711 -11.370  -4.863  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -3.164 -11.818  -5.439  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -2.439  -8.672  -6.930  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -1.731 -10.195  -6.467  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.729  -6.898  -1.207  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.914  -6.969  -0.004  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.729  -6.611   1.227  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.708  -7.362   2.201  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.724  -6.011  -0.165  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.590  -6.648  -0.977  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.710  -7.593  -0.159  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.161  -8.291   0.745  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.428  -7.624  -0.460  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.417  -6.205  -1.890  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.572  -8.001   0.124  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -5.061  -5.103  -0.663  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.349  -5.692   0.802  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.995  -7.193  -1.830  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.977  -5.838  -1.364  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.103  -7.031  -1.217  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.767  -8.220   0.033  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.480  -5.508   1.173  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.359  -5.133   2.262  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.317  -6.288   2.540  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.389  -6.768   3.665  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -9.143  -3.874   1.897  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.477  -4.931   0.338  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.739  -4.932   3.145  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.719  -4.033   0.984  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.820  -3.611   2.711  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.449  -3.056   1.746  1.00  0.00           H  
ATOM    452  N   LEU A  28     -10.020  -6.788   1.517  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -11.033  -7.821   1.685  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.442  -9.169   2.129  1.00  0.00           C  
ATOM    455  O   LEU A  28     -11.182 -10.029   2.615  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.830  -7.963   0.375  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -13.327  -7.653   0.538  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -14.015  -7.638  -0.831  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -14.030  -8.671   1.438  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.891  -6.417   0.585  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.702  -7.483   2.479  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.432  -7.288  -0.375  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -11.690  -8.962  -0.019  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -13.427  -6.662   0.982  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.534  -6.909  -1.482  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.958  -8.621  -1.291  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -15.062  -7.357  -0.710  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.921  -9.675   1.032  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -13.612  -8.622   2.439  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -15.084  -8.407   1.508  1.00  0.00           H  
ATOM    471  N   ARG A  29      -9.133  -9.393   1.962  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -8.420 -10.560   2.454  1.00  0.00           C  
ATOM    473  C   ARG A  29      -8.171 -10.482   3.967  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.052 -11.531   4.606  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -7.104 -10.679   1.655  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -6.416 -12.011   1.951  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -5.329 -12.399   0.935  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -5.638 -13.703   0.320  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -5.087 -14.896   0.582  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -4.057 -15.025   1.403  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -5.590 -15.981   0.007  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.567  -8.737   1.439  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -9.029 -11.441   2.257  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -7.314 -10.614   0.587  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.434  -9.863   1.902  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.968 -11.966   2.943  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -7.203 -12.762   1.956  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -5.270 -11.647   0.148  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.364 -12.430   1.439  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -6.496 -13.709  -0.223  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -3.622 -14.225   1.860  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -3.641 -15.933   1.607  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -6.323 -15.912  -0.686  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -5.297 -16.914   0.282  1.00  0.00           H  
ATOM    495  N   TYR A  30      -8.093  -9.281   4.543  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.599  -9.061   5.902  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.581  -8.313   6.807  1.00  0.00           C  
ATOM    498  O   TYR A  30      -8.367  -8.312   8.014  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -6.287  -8.260   5.829  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -5.014  -9.075   5.760  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.607  -9.694   4.562  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.209  -9.167   6.903  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -3.416 -10.443   4.519  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.003  -9.879   6.855  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.598 -10.523   5.670  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.431 -11.231   5.698  1.00  0.00           O  
ATOM    507  H   TYR A  30      -8.204  -8.457   3.962  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.409 -10.020   6.390  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -6.320  -7.567   4.987  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -6.219  -7.649   6.727  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -5.205  -9.583   3.674  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.514  -8.674   7.815  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -3.126 -10.937   3.605  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.373  -9.921   7.726  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.052 -11.508   4.851  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.616  -7.670   6.259  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.463  -6.706   6.952  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.952  -7.285   8.290  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.738  -8.233   8.251  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.637  -6.318   6.044  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.572  -5.279   6.611  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.413  -4.527   7.760  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -13.731  -4.873   6.011  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.457  -3.695   7.854  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -14.273  -3.845   6.793  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.676  -7.667   5.249  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.866  -5.811   7.108  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.244  -5.913   5.112  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.216  -7.214   5.808  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -11.683  -4.541   8.465  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -14.127  -5.254   5.077  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.573  -3.003   8.679  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.541  -6.733   9.450  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.834  -7.288  10.765  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.323  -7.466  11.049  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.680  -8.208  11.960  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.206  -6.347  11.795  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.185  -5.528  11.019  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.674  -5.580   9.580  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.338  -8.252  10.847  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.959  -5.680  12.216  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.720  -6.921  12.583  1.00  0.00           H  
ATOM    543  HG2 PRO A  32      -9.151  -4.497  11.378  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.207  -6.003  11.081  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.241  -4.677   9.364  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.820  -5.681   8.919  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.202  -6.793  10.305  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.643  -6.893  10.492  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.247  -8.106   9.761  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.446  -8.367   9.863  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.310  -5.602  10.003  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.750  -5.459  10.492  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -17.058  -5.871  11.631  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -17.556  -4.807   9.791  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.862  -6.130   9.626  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.812  -6.987  11.561  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.750  -4.743  10.376  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -15.294  -5.582   8.912  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.440  -8.841   8.987  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.841  -9.981   8.154  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.813 -11.122   8.214  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.152 -12.266   7.905  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -15.097  -9.447   6.726  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -15.201 -10.494   5.601  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -13.859 -10.673   4.871  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -13.818 -11.836   3.869  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.973 -11.887   2.944  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.472  -8.540   8.940  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.777 -10.391   8.540  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -16.035  -8.891   6.749  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -14.317  -8.731   6.461  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -15.556 -11.443   5.997  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -15.939 -10.151   4.878  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -13.628  -9.748   4.349  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -13.063 -10.839   5.599  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -12.897 -11.750   3.290  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -13.778 -12.773   4.428  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -15.196 -10.986   2.539  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -14.803 -12.545   2.186  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -15.806 -12.198   3.436  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.573 -10.846   8.611  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.517 -11.805   8.884  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.766 -11.270  10.090  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.950 -10.366   9.925  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.532 -11.933   7.703  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -9.455 -12.975   7.967  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -9.557 -13.805   8.864  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -8.411 -12.986   7.163  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.315  -9.888   8.818  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.946 -12.781   9.109  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -11.050 -12.216   6.795  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.038 -10.975   7.538  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.209 -12.255   6.491  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -7.765 -13.756   7.290  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.984 -11.814  11.288  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.131 -11.460  12.415  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.910 -12.349  12.293  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.787 -13.367  12.969  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -10.837 -11.607  13.759  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.743 -10.404  14.049  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -12.103 -10.269  15.531  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -10.878  -9.904  16.380  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -11.159  -9.868  17.826  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.691 -12.530  11.409  1.00  0.00           H  
ATOM    605  HA  LYS A  36      -9.817 -10.430  12.337  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.413 -12.520  13.751  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -10.073 -11.685  14.532  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -11.246  -9.485  13.743  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.658 -10.505  13.465  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -12.841  -9.476  15.615  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.540 -11.202  15.884  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -10.086 -10.634  16.208  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -10.502  -8.928  16.069  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -11.544 -10.753  18.144  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -10.280  -9.720  18.314  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -11.774  -9.100  18.074  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.057 -11.978  11.348  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.859 -12.685  10.962  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.896 -12.565  12.171  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.513 -11.442  12.529  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.379 -12.059   9.638  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -5.647 -12.997   8.671  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.249 -13.418   9.106  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -4.115 -14.022  10.186  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -3.293 -13.298   8.302  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.269 -11.126  10.842  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.159 -13.710  10.750  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.256 -11.700   9.104  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.801 -11.172   9.813  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.248 -13.897   8.541  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -5.577 -12.501   7.702  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.618 -13.642  12.930  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -4.967 -13.532  14.233  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.493 -13.138  14.094  1.00  0.00           C  
ATOM    635  O   PRO A  38      -2.716 -13.817  13.419  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.143 -14.892  14.905  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.306 -15.853  13.732  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -6.006 -15.018  12.665  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.485 -12.780  14.830  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.289 -15.151  15.530  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -6.055 -14.885  15.499  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.325 -16.150  13.366  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -5.898 -16.721  14.013  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.693 -15.336  11.670  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -7.084 -15.125  12.773  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.103 -12.041  14.747  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.757 -11.478  14.686  1.00  0.00           C  
ATOM    648  C   GLY A  39      -1.561 -10.539  13.491  1.00  0.00           C  
ATOM    649  O   GLY A  39      -0.649  -9.710  13.498  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.790 -11.557  15.303  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -1.566 -10.923  15.606  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.026 -12.286  14.616  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.452 -10.586  12.498  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.498  -9.653  11.380  1.00  0.00           C  
ATOM    655  C   ALA A  40      -2.886  -8.238  11.807  1.00  0.00           C  
ATOM    656  O   ALA A  40      -2.881  -7.353  10.961  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -3.551 -10.121  10.400  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.196 -11.272  12.541  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.546  -9.624  10.841  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -3.397 -11.162  10.126  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.525  -9.967  10.854  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -3.518  -9.503   9.514  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.228  -7.983  13.072  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -3.635  -6.656  13.507  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.473  -5.657  13.350  1.00  0.00           C  
ATOM    666  O   GLU A  41      -2.688  -4.453  13.219  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.114  -6.742  14.962  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.171  -5.671  15.281  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.603  -6.079  14.893  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.797  -7.081  14.167  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -7.559  -5.390  15.335  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.216  -8.705  13.773  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.463  -6.334  12.872  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -4.529  -7.730  15.174  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.248  -6.622  15.606  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -5.145  -5.474  16.351  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -4.911  -4.739  14.780  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.226  -6.145  13.324  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.081  -5.339  12.924  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.053  -5.193  11.400  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.020  -4.085  10.874  1.00  0.00           O  
ATOM    682  CB  GLU A  42       1.181  -6.044  13.444  1.00  0.00           C  
ATOM    683  CG  GLU A  42       2.452  -5.189  13.354  1.00  0.00           C  
ATOM    684  CD  GLU A  42       3.085  -5.086  11.966  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       3.220  -6.125  11.276  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.569  -3.978  11.644  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.094  -7.136  13.475  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.144  -4.354  13.374  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       1.019  -6.265  14.499  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       1.325  -6.997  12.932  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.220  -4.193  13.735  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       3.205  -5.621  14.008  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.236  -6.302  10.685  1.00  0.00           N  
ATOM    694  CA  LYS A  43       0.013  -6.405   9.255  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.010  -5.660   8.420  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.659  -5.077   7.404  1.00  0.00           O  
ATOM    697  CB  LYS A  43       0.046  -7.881   8.844  1.00  0.00           C  
ATOM    698  CG  LYS A  43       1.222  -8.103   7.890  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.493  -9.582   7.605  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.814  -9.722   6.843  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       3.995  -9.508   7.707  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.357  -7.158  11.198  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.987  -5.950   9.097  1.00  0.00           H  
ATOM    704  HB2 LYS A  43       0.151  -8.494   9.733  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -0.887  -8.169   8.356  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.010  -7.595   6.956  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       2.115  -7.645   8.309  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.540 -10.148   8.536  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.684  -9.977   6.992  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       2.879 -10.723   6.411  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       2.828  -8.998   6.026  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.743  -9.105   8.609  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       4.480 -10.389   7.858  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       4.654  -8.874   7.260  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.273  -5.703   8.819  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.371  -4.938   8.243  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.178  -3.449   8.509  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.456  -2.614   7.657  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.701  -5.391   8.847  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.917  -4.696   8.253  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.257  -4.900   6.901  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.702  -3.829   9.039  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.404  -4.298   6.355  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.832  -3.200   8.482  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.197  -3.454   7.150  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.440  -6.320   9.608  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.367  -5.109   7.156  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -4.792  -6.459   8.695  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.682  -5.226   9.925  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.637  -5.527   6.278  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.452  -3.649  10.076  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.667  -4.469   5.322  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.433  -2.534   9.085  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.070  -2.978   6.726  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.780  -3.062   9.718  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.405  -1.671   9.953  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.220  -1.265   9.061  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.166  -0.114   8.631  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.190  -1.427  11.449  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.550  -1.417  12.186  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -4.063  -0.006  12.503  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -3.224   0.733  13.553  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -3.131   0.000  14.834  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.628  -3.755  10.433  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.247  -1.061   9.638  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.558  -2.215  11.852  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.678  -0.476  11.588  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -4.308  -1.926  11.590  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -3.479  -1.979  13.111  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -4.056   0.581  11.588  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -5.096  -0.072  12.848  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.220   0.891  13.156  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -3.672   1.714  13.729  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -4.053  -0.145  15.238  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -2.690  -0.905  14.704  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -2.534   0.512  15.475  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.348  -2.202   8.690  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.728  -1.984   7.723  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.153  -1.913   6.299  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.650  -1.130   5.491  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.779  -3.094   7.867  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.200  -2.578   8.146  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.165  -2.598   6.958  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.515  -3.718   6.508  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.706  -1.528   6.595  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.346  -3.082   9.194  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.200  -1.037   7.962  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.481  -3.701   8.713  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.779  -3.741   6.989  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.145  -1.576   8.570  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.637  -3.217   8.915  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.911  -2.681   5.996  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.695  -2.546   4.764  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.116  -1.098   4.700  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.737  -0.445   3.743  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.922  -3.499   4.645  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.484  -4.960   4.516  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.921  -3.107   3.535  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.106  -5.373   3.104  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.201  -3.357   6.690  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -1.032  -2.743   3.919  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.509  -3.456   5.545  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.623  -5.125   5.155  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -3.294  -5.604   4.852  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.408  -2.990   2.584  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -4.695  -3.871   3.445  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.416  -2.168   3.788  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -1.394  -4.663   2.696  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -1.669  -6.365   3.145  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -3.009  -5.402   2.499  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.833  -0.595   5.712  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.383   0.754   5.756  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.300   1.798   5.530  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.519   2.791   4.840  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.038   1.003   7.108  1.00  0.00           C  
ATOM    796  H   ALA A  48      -3.034  -1.202   6.498  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.156   0.841   4.997  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.717   0.194   7.335  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.284   1.048   7.884  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.580   1.949   7.080  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.123   1.558   6.102  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.019   2.487   6.014  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.429   2.649   4.560  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.659   3.779   4.120  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.114   2.050   6.957  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.098   3.202   7.202  1.00  0.00           C  
ATOM    807  CD  GLU A  49       3.269   2.854   8.125  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       3.163   1.961   8.999  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       4.327   3.511   7.989  1.00  0.00           O  
ATOM    810  H   GLU A  49      -1.028   0.706   6.641  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.413   3.447   6.338  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.679   1.759   7.913  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.640   1.198   6.529  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.501   3.519   6.241  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.560   4.044   7.639  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.490   1.546   3.806  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.733   1.571   2.372  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.520   1.959   1.573  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.389   2.523   0.492  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.247   0.199   1.923  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.253   0.658   4.240  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.502   2.317   2.176  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.117  -0.079   2.515  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.469  -0.553   2.058  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.527   0.240   0.871  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.715   1.656   2.079  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.023   1.871   1.461  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.211   3.364   1.251  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.570   3.780   0.149  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.116   1.314   2.390  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.422   0.841   1.799  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.508  -0.470   1.298  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.585   1.619   1.938  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.748  -1.009   0.918  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.831   1.081   1.574  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.920  -0.231   1.054  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.141  -0.740   0.750  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.704   1.175   2.972  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.050   1.346   0.506  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.726   0.439   2.892  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.336   2.049   3.166  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.619  -1.079   1.250  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.537   2.613   2.367  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.804  -2.020   0.547  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.718   1.689   1.699  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.827  -0.219   1.213  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.908   4.148   2.293  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.861   5.600   2.264  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.982   6.042   1.104  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.479   6.615   0.137  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.318   6.128   3.595  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.139   7.645   3.558  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -1.054   8.134   3.171  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -3.067   8.360   3.996  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.625   3.700   3.166  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.865   5.997   2.123  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -3.008   5.861   4.400  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.356   5.660   3.810  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.706   5.662   1.141  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.316   6.183   0.252  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.010   5.821  -1.192  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.156   6.648  -2.087  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.671   5.588   0.680  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.745   5.804  -0.395  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.080   6.191   2.026  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.395   5.131   1.943  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.338   7.270   0.332  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.567   4.511   0.817  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.715   6.833  -0.750  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.728   5.560  -0.007  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.544   5.135  -1.238  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.972   7.269   1.985  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       1.422   5.825   2.813  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.103   5.918   2.278  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.374   4.577  -1.445  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.587   4.111  -2.791  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.914   4.643  -3.335  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.056   4.753  -4.552  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.470   2.585  -2.786  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.987   2.097  -2.645  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.040   0.648  -2.159  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.713   2.191  -3.994  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.484   3.902  -0.696  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.194   4.521  -3.428  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.099   2.173  -1.996  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.843   2.240  -3.726  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.506   2.718  -1.915  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.489   0.565  -1.224  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       0.622  -0.024  -2.908  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.071   0.366  -1.965  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.580   3.185  -4.406  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.774   1.995  -3.868  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.307   1.454  -4.685  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.857   5.059  -2.481  1.00  0.00           N  
ATOM    895  CA  SER A  55      -4.003   5.832  -2.938  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.601   7.286  -3.224  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.187   7.915  -4.109  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.164   5.726  -1.940  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.987   6.449  -0.733  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.703   4.968  -1.483  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.357   5.391  -3.872  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -6.065   6.100  -2.430  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.328   4.677  -1.697  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.055   6.374  -0.434  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.592   7.812  -2.527  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.305   9.233  -2.392  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.972   9.595  -3.062  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.088   9.563  -2.422  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.307   9.618  -0.907  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.915  11.076  -0.682  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.926  11.879  -1.644  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.632  11.432   0.482  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.091   7.228  -1.865  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.105   9.803  -2.858  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.301   9.448  -0.492  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.593   8.991  -0.372  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.987   9.984  -4.349  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.234  10.276  -5.079  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.950  11.510  -4.531  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.143  11.643  -4.772  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.190  10.476  -6.532  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.603  11.020  -6.395  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.146  10.254  -5.190  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.909   9.423  -5.021  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       0.466  11.164  -7.066  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -0.226   9.516  -7.038  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -1.550  12.084  -6.164  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.200  10.844  -7.288  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.889  10.862  -4.674  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.582   9.311  -5.518  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.287  12.394  -3.772  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.954  13.542  -3.153  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.916  13.050  -2.077  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.025  13.570  -1.955  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.073  14.520  -2.573  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.015  15.103  -3.637  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.381  16.208  -4.498  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.103  17.433  -3.733  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.999  18.281  -3.207  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -2.309  18.104  -3.365  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -0.572  19.315  -2.497  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.671  12.194  -3.501  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.525  14.072  -3.915  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.673  14.000  -1.832  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.448  15.331  -2.062  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.384  14.311  -4.289  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.876  15.503  -3.116  1.00  0.00           H  
ATOM    948  HD2 ARG A  58       0.549  15.839  -4.930  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -1.044  16.461  -5.322  1.00  0.00           H  
ATOM    950  HE  ARG A  58       0.892  17.574  -3.552  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -2.671  17.405  -4.015  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -2.990  18.669  -2.864  1.00  0.00           H  
ATOM    953 HH21 ARG A  58       0.414  19.557  -2.454  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -1.195  19.986  -2.052  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.555  11.992  -1.344  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.469  11.378  -0.385  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.512  10.612  -1.183  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.710  10.754  -0.927  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.690  10.442   0.556  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.403  10.115   1.874  1.00  0.00           C  
ATOM    961  CD  LYS A  59       3.735   9.346   1.792  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.941  10.220   2.159  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       5.029  10.402   3.624  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.651  11.562  -1.513  1.00  0.00           H  
ATOM    965  HA  LYS A  59       2.950  12.166   0.195  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       0.767  10.943   0.832  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.422   9.516   0.044  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.556  11.051   2.402  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       1.712   9.521   2.469  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.709   8.512   2.492  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       3.867   8.917   0.801  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.847   9.726   1.808  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       4.858  11.187   1.658  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       5.047   9.497   4.089  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       5.862  10.912   3.901  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       4.213  10.885   3.993  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.073   9.790  -2.142  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.961   8.988  -2.955  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.949   9.814  -3.770  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.926   9.241  -4.218  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.131   8.064  -3.862  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.820   6.703  -3.920  1.00  0.00           C  
ATOM    983  CD  ARG A  60       3.042   5.655  -4.710  1.00  0.00           C  
ATOM    984  NE  ARG A  60       3.065   5.928  -6.155  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       2.798   5.046  -7.123  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       2.579   3.768  -6.831  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       2.739   5.444  -8.382  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.080   9.619  -2.262  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.549   8.386  -2.262  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.130   7.922  -3.449  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.044   8.495  -4.859  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.816   6.800  -4.351  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.902   6.364  -2.890  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       3.501   4.685  -4.516  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       2.009   5.635  -4.360  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.182   6.904  -6.439  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       2.701   3.423  -5.894  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       2.354   3.077  -7.548  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.850   6.427  -8.635  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       2.366   4.846  -9.113  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.777  11.122  -3.926  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.591  11.980  -4.777  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.063  12.016  -4.331  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.962  12.249  -5.139  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.950  13.379  -4.718  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.004  14.165  -6.029  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       3.796  15.105  -6.122  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.704  16.055  -5.312  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       2.925  14.896  -7.001  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.894  11.533  -3.651  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.542  11.568  -5.791  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.901  13.276  -4.457  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.403  13.955  -3.912  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.935  14.730  -6.081  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       4.971  13.467  -6.866  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.329  11.756  -3.049  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.673  11.564  -2.507  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.186  10.190  -2.953  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.307  10.053  -3.441  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.617  11.699  -0.963  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       8.139  13.125  -0.605  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.971  11.376  -0.303  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       8.174  13.460   0.888  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.542  11.651  -2.424  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.337  12.329  -2.912  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.884  10.990  -0.576  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       8.746  13.851  -1.143  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       7.107  13.249  -0.936  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.308  10.375  -0.570  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      10.717  12.107  -0.603  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.889  11.398   0.783  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       7.612  12.715   1.451  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       9.202  13.502   1.250  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       7.729  14.440   1.039  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.372   9.153  -2.773  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.737   7.784  -3.090  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.005   7.626  -4.591  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.021   7.059  -4.964  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.634   6.853  -2.583  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       8.036   5.400  -2.592  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.978   4.654  -3.783  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       8.505   4.803  -1.409  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.354   3.303  -3.779  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.878   3.453  -1.409  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.764   2.690  -2.585  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.411   9.340  -2.530  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.658   7.550  -2.556  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.371   7.131  -1.561  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.744   6.973  -3.191  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.664   5.111  -4.713  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       8.590   5.374  -0.497  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.326   2.736  -4.699  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       9.270   3.022  -0.501  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       9.060   1.652  -2.598  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.151   8.186  -5.447  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.228   8.163  -6.911  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.435   8.928  -7.471  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.649   9.009  -8.682  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.922   8.718  -7.504  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.764   8.353  -8.985  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       6.912   7.158  -9.348  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.469   9.269  -9.791  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.345   8.658  -5.056  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.337   7.126  -7.210  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.063   8.336  -6.947  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.920   9.804  -7.390  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.203   9.571  -6.594  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.354  10.408  -6.904  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.607   9.715  -6.406  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.577   9.577  -7.151  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.087  11.774  -6.280  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.280  12.678  -5.953  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.772  14.054  -5.486  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      11.318  14.886  -6.614  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      10.086  15.028  -7.126  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       9.020  14.403  -6.630  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       9.909  15.794  -8.195  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.965   9.442  -5.619  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.446  10.543  -7.973  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.421  12.269  -6.964  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.546  11.631  -5.355  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.866  12.226  -5.152  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.918  12.795  -6.830  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.974  13.931  -4.751  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      12.598  14.572  -4.999  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      12.082  15.387  -7.069  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.061  13.726  -5.872  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       8.128  14.455  -7.118  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      10.676  16.328  -8.611  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       9.000  15.903  -8.620  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.581   9.250  -5.165  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.660   8.441  -4.625  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.404   6.971  -4.961  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.845   6.515  -6.017  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.875   8.758  -3.150  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      14.083  10.235  -2.899  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.240  10.878  -3.377  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      13.072  10.986  -2.279  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.378  12.270  -3.250  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      13.191  12.378  -2.172  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      14.347  13.029  -2.648  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      14.435  14.381  -2.531  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.759   9.479  -4.617  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.583   8.728  -5.119  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      13.016   8.414  -2.571  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.770   8.226  -2.828  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      16.026  10.310  -3.856  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      12.188  10.500  -1.906  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.274  12.736  -3.629  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      12.395  12.951  -1.731  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.305  14.700  -2.827  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.644   6.255  -4.131  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.209   4.887  -4.390  1.00  0.00           C  
ATOM   1114  C   GLY A  67      13.115   3.911  -3.655  1.00  0.00           C  
ATOM   1115  O   GLY A  67      14.136   3.493  -4.196  1.00  0.00           O  
ATOM   1116  H   GLY A  67      12.229   6.734  -3.352  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.178   4.767  -4.054  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.236   4.677  -5.458  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.721   3.570  -2.425  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      13.386   2.733  -1.432  1.00  0.00           C  
ATOM   1121  C   GLU A  68      14.555   3.457  -0.759  1.00  0.00           C  
ATOM   1122  O   GLU A  68      15.391   4.065  -1.432  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      13.778   1.380  -2.029  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      14.177   0.362  -0.954  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      15.628  -0.079  -1.043  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      16.512   0.611  -0.495  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      15.881  -1.186  -1.574  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.806   3.865  -2.149  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      12.636   2.548  -0.666  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.928   0.980  -2.584  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      14.592   1.529  -2.729  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      13.974   0.748   0.044  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      13.566  -0.523  -1.088  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.577   3.409   0.579  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.378   4.165   1.551  1.00  0.00           C  
ATOM   1136  C   GLU A  69      15.160   5.680   1.482  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.042   6.319   2.523  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.855   3.755   1.488  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      17.684   4.313   2.657  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      18.170   5.763   2.495  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.262   6.300   1.369  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      18.535   6.399   3.514  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.891   2.808   1.008  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.022   3.855   2.536  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      16.903   2.666   1.539  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.284   4.071   0.540  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      17.105   4.222   3.578  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      18.561   3.682   2.768  1.00  0.00           H  
ATOM   1149  N   GLY A  70      15.018   6.231   0.281  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      14.614   7.587  -0.036  1.00  0.00           C  
ATOM   1151  C   GLY A  70      13.622   8.199   0.935  1.00  0.00           C  
ATOM   1152  O   GLY A  70      13.857   9.285   1.464  1.00  0.00           O  
ATOM   1153  H   GLY A  70      15.228   5.618  -0.499  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      15.470   8.242  -0.146  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      14.110   7.518  -0.985  1.00  0.00           H  
ATOM   1156  N   LEU A  71      12.491   7.513   1.112  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      11.432   7.956   1.998  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.882   7.678   3.434  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.773   6.547   3.914  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      10.121   7.259   1.599  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.898   7.699   2.423  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.620   9.203   2.342  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       7.659   6.974   1.886  1.00  0.00           C  
ATOM   1164  H   LEU A  71      12.451   6.573   0.745  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      11.312   9.032   1.868  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       9.928   7.470   0.546  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      10.248   6.179   1.711  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       9.049   7.420   3.463  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.477   9.506   1.306  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       7.729   9.441   2.919  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       9.446   9.764   2.777  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       7.806   5.897   1.975  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       6.784   7.263   2.467  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       7.491   7.231   0.841  1.00  0.00           H  
ATOM   1175  N   LYS A  72      12.437   8.693   4.098  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      13.097   8.595   5.397  1.00  0.00           C  
ATOM   1177  C   LYS A  72      12.459   9.643   6.303  1.00  0.00           C  
ATOM   1178  O   LYS A  72      13.092  10.621   6.702  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      14.624   8.731   5.197  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      15.494   8.121   6.311  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      15.683   9.036   7.530  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      16.689   8.479   8.546  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      18.060   8.356   8.003  1.00  0.00           N  
ATOM   1184  H   LYS A  72      12.459   9.601   3.634  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      12.902   7.608   5.818  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      14.889   8.203   4.282  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      14.892   9.776   5.047  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      15.072   7.171   6.638  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      16.473   7.917   5.878  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      16.014  10.022   7.202  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      14.727   9.148   8.042  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      16.713   9.165   9.397  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      16.344   7.507   8.901  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      18.347   9.226   7.563  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      18.716   8.178   8.757  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      18.143   7.627   7.300  1.00  0.00           H  
ATOM   1197  N   GLY A  73      11.177   9.445   6.603  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      10.423  10.279   7.522  1.00  0.00           C  
ATOM   1199  C   GLY A  73       9.621   9.378   8.447  1.00  0.00           C  
ATOM   1200  O   GLY A  73      10.195   8.569   9.175  1.00  0.00           O  
ATOM   1201  H   GLY A  73      10.725   8.620   6.238  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      11.109  10.874   8.123  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       9.770  10.948   6.961  1.00  0.00           H  
ATOM   1204  N   SER A  74       8.293   9.445   8.363  1.00  0.00           N  
ATOM   1205  CA  SER A  74       7.294   8.641   9.073  1.00  0.00           C  
ATOM   1206  C   SER A  74       7.266   8.814  10.597  1.00  0.00           C  
ATOM   1207  O   SER A  74       6.472   8.122  11.242  1.00  0.00           O  
ATOM   1208  CB  SER A  74       7.363   7.156   8.662  1.00  0.00           C  
ATOM   1209  OG  SER A  74       8.547   6.525   9.114  1.00  0.00           O  
ATOM   1210  H   SER A  74       7.907  10.174   7.781  1.00  0.00           H  
ATOM   1211  HA  SER A  74       6.325   8.998   8.724  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       6.507   6.626   9.080  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       7.307   7.073   7.582  1.00  0.00           H  
ATOM   1214  HG  SER A  74       9.265   7.185   9.056  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.093   9.673  11.201  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       8.136   9.832  12.648  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.273  10.755  13.058  1.00  0.00           C  
ATOM   1218  O   GLY A  75       9.066  11.965  13.181  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.701  10.264  10.647  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       7.193  10.254  12.993  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       8.269   8.859  13.121  1.00  0.00           H  
ATOM   1222  N   CYS A  76      10.465  10.194  13.252  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      11.670  10.911  13.634  1.00  0.00           C  
ATOM   1224  C   CYS A  76      12.735  10.542  12.624  1.00  0.00           C  
ATOM   1225  O   CYS A  76      12.805  11.221  11.580  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      12.091  10.560  15.066  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      10.881  11.229  16.243  1.00  0.00           S  
ATOM   1228  H   CYS A  76      10.580   9.205  13.066  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      11.504  11.988  13.577  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      12.187   9.480  15.180  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      13.068  11.010  15.244  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      10.830  12.457  15.697  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   0      12.860  -6.407   5.618  1.00  0.00           N  
ATOM      2  CA  MET A   0      13.210  -5.011   5.324  1.00  0.00           C  
ATOM      3  C   MET A   0      13.205  -4.822   3.810  1.00  0.00           C  
ATOM      4  O   MET A   0      12.537  -5.595   3.115  1.00  0.00           O  
ATOM      5  CB  MET A   0      14.527  -4.615   6.015  1.00  0.00           C  
ATOM      6  CG  MET A   0      14.401  -4.580   7.538  1.00  0.00           C  
ATOM      7  SD  MET A   0      14.247  -6.183   8.367  1.00  0.00           S  
ATOM      8  CE  MET A   0      13.413  -5.623   9.867  1.00  0.00           C  
ATOM      9  H   MET A   0      12.628  -6.592   6.573  1.00  0.00           H  
ATOM     10  HA  MET A   0      12.417  -4.370   5.709  1.00  0.00           H  
ATOM     11  HB2 MET A   0      15.331  -5.292   5.725  1.00  0.00           H  
ATOM     12  HB3 MET A   0      14.792  -3.608   5.712  1.00  0.00           H  
ATOM     13  HG2 MET A   0      15.281  -4.079   7.938  1.00  0.00           H  
ATOM     14  HG3 MET A   0      13.533  -3.971   7.791  1.00  0.00           H  
ATOM     15  HE1 MET A   0      12.537  -5.030   9.604  1.00  0.00           H  
ATOM     16  HE2 MET A   0      13.095  -6.492  10.439  1.00  0.00           H  
ATOM     17  HE3 MET A   0      14.088  -5.014  10.464  1.00  0.00           H  
ATOM     18  N   GLY A   1      13.851  -3.770   3.291  1.00  0.00           N  
ATOM     19  CA  GLY A   1      13.717  -3.357   1.901  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.247  -3.141   1.554  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.811  -3.594   0.501  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.408  -3.155   3.875  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.268  -2.434   1.733  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      14.131  -4.131   1.255  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.440  -2.611   2.478  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.986  -2.624   2.369  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.511  -1.479   1.484  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.273  -0.371   1.966  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.362  -2.645   3.772  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.340  -4.106   4.257  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.217  -4.289   5.766  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.968  -3.627   6.337  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.661  -4.130   7.685  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.864  -2.217   3.310  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.687  -3.545   1.869  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.939  -2.015   4.452  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       8.341  -2.270   3.728  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       8.510  -4.620   3.771  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      10.258  -4.606   3.954  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       9.164  -5.362   5.951  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      10.100  -3.883   6.259  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.107  -2.545   6.363  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.118  -3.854   5.692  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       8.455  -4.081   8.308  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.898  -3.588   8.079  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.347  -5.095   7.619  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.302  -1.794   0.205  1.00  0.00           N  
ATOM     48  CA  ASP A   3       9.036  -0.840  -0.874  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.620  -0.253  -0.809  1.00  0.00           C  
ATOM     50  O   ASP A   3       7.235   0.473  -1.722  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.186  -1.500  -2.264  1.00  0.00           C  
ATOM     52  CG  ASP A   3      10.390  -2.418  -2.440  1.00  0.00           C  
ATOM     53  OD1 ASP A   3      10.274  -3.587  -2.008  1.00  0.00           O  
ATOM     54  OD2 ASP A   3      11.412  -2.023  -3.052  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.639  -2.700  -0.100  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.764  -0.035  -0.807  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       8.290  -2.091  -2.463  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       9.233  -0.715  -3.021  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.806  -0.598   0.199  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.364  -0.339   0.317  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.584  -1.081  -0.768  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.848  -2.016  -0.455  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.037   1.165   0.365  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.838   1.907   1.412  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       5.456   1.875   2.769  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       7.034   2.540   1.029  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.294   2.439   3.748  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       7.883   3.087   2.001  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       7.522   3.019   3.363  1.00  0.00           C  
ATOM     70  OH  TYR A   4       8.393   3.482   4.295  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.233  -1.115   0.953  1.00  0.00           H  
ATOM     72  HA  TYR A   4       5.055  -0.757   1.276  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.218   1.620  -0.610  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.977   1.287   0.571  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       4.543   1.383   3.071  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       7.332   2.560  -0.009  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       6.019   2.385   4.791  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       8.819   3.537   1.703  1.00  0.00           H  
ATOM     79  HH  TYR A   4       9.240   3.029   4.138  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.809  -0.729  -2.034  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.408  -1.442  -3.235  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.540  -2.941  -3.032  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.550  -3.667  -3.088  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.283  -0.960  -4.398  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.726   0.282  -5.043  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.012   1.564  -4.536  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       3.848   0.133  -6.125  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.439   2.700  -5.137  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       3.266   1.254  -6.719  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       3.577   2.542  -6.244  1.00  0.00           C  
ATOM     91  OH  TYR A   5       3.037   3.614  -6.868  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.495   0.007  -2.172  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.368  -1.218  -3.473  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.306  -0.779  -4.063  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.329  -1.745  -5.153  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.681   1.688  -3.695  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       3.616  -0.845  -6.510  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.679   3.685  -4.765  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       2.578   1.119  -7.534  1.00  0.00           H  
ATOM    100  HH  TYR A   5       2.928   3.387  -7.811  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.756  -3.410  -2.757  1.00  0.00           N  
ATOM    102  CA  GLN A   6       6.001  -4.833  -2.643  1.00  0.00           C  
ATOM    103  C   GLN A   6       5.313  -5.428  -1.412  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.906  -6.584  -1.463  1.00  0.00           O  
ATOM    105  CB  GLN A   6       7.510  -5.081  -2.580  1.00  0.00           C  
ATOM    106  CG  GLN A   6       7.909  -6.508  -2.983  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.920  -6.660  -4.500  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       6.927  -7.044  -5.116  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       9.042  -6.351  -5.123  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.539  -2.773  -2.742  1.00  0.00           H  
ATOM    111  HA  GLN A   6       5.574  -5.290  -3.540  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       8.018  -4.379  -3.240  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.842  -4.886  -1.562  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       8.909  -6.709  -2.600  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       7.231  -7.237  -2.541  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       9.857  -6.074  -4.572  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.115  -6.299  -6.130  1.00  0.00           H  
ATOM    118  N   THR A   7       5.123  -4.670  -0.325  1.00  0.00           N  
ATOM    119  CA  THR A   7       4.388  -5.163   0.843  1.00  0.00           C  
ATOM    120  C   THR A   7       2.908  -5.392   0.513  1.00  0.00           C  
ATOM    121  O   THR A   7       2.255  -6.260   1.105  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.548  -4.197   2.040  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.898  -3.774   2.200  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.076  -4.857   3.343  1.00  0.00           C  
ATOM    125  H   THR A   7       5.430  -3.708  -0.312  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.802  -6.133   1.089  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.939  -3.310   1.862  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.904  -3.208   3.001  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.634  -5.773   3.532  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.208  -4.183   4.187  1.00  0.00           H  
ATOM    131 HG23 THR A   7       3.013  -5.091   3.287  1.00  0.00           H  
ATOM    132  N   LEU A   8       2.385  -4.670  -0.478  1.00  0.00           N  
ATOM    133  CA  LEU A   8       1.057  -4.889  -1.029  1.00  0.00           C  
ATOM    134  C   LEU A   8       1.091  -5.875  -2.207  1.00  0.00           C  
ATOM    135  O   LEU A   8       0.031  -6.347  -2.618  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.457  -3.533  -1.429  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.077  -3.507  -1.335  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.567  -3.470   0.118  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.609  -2.252  -2.021  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.973  -3.962  -0.906  1.00  0.00           H  
ATOM    141  HA  LEU A   8       0.441  -5.332  -0.249  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.855  -2.745  -0.788  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.766  -3.317  -2.451  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.501  -4.379  -1.832  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.167  -2.590   0.627  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.655  -3.427   0.138  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.245  -4.356   0.659  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.280  -2.219  -3.057  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.683  -2.267  -2.013  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.284  -1.359  -1.494  1.00  0.00           H  
ATOM    151  N   GLY A   9       2.279  -6.229  -2.711  1.00  0.00           N  
ATOM    152  CA  GLY A   9       2.519  -7.186  -3.778  1.00  0.00           C  
ATOM    153  C   GLY A   9       2.208  -6.556  -5.129  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.152  -6.837  -5.700  1.00  0.00           O  
ATOM    155  H   GLY A   9       3.108  -5.752  -2.379  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       3.567  -7.487  -3.753  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.906  -8.073  -3.628  1.00  0.00           H  
ATOM    158  N   LEU A  10       3.096  -5.682  -5.608  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.937  -4.884  -6.835  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.230  -4.805  -7.651  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.279  -5.257  -7.194  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.534  -3.457  -6.442  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.050  -3.325  -6.096  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.857  -2.094  -5.226  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.224  -3.190  -7.374  1.00  0.00           C  
ATOM    166  H   LEU A  10       3.908  -5.500  -5.032  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.167  -5.325  -7.470  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       3.152  -3.146  -5.602  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.748  -2.770  -7.259  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.708  -4.189  -5.529  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       1.221  -1.209  -5.742  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.199  -1.981  -4.991  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       1.421  -2.235  -4.305  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.608  -2.379  -7.990  1.00  0.00           H  
ATOM    175 HD22 LEU A  10       0.266  -4.122  -7.937  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.809  -2.978  -7.123  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.154  -4.207  -8.844  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.303  -3.723  -9.601  1.00  0.00           C  
ATOM    179  C   ALA A  11       5.868  -2.449  -8.974  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.224  -1.803  -8.147  1.00  0.00           O  
ATOM    181  CB  ALA A  11       4.842  -3.382 -11.022  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.237  -3.945  -9.197  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.085  -4.482  -9.633  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       3.945  -2.762 -10.987  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       5.613  -2.827 -11.553  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       4.648  -4.301 -11.563  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.053  -2.040  -9.434  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.628  -0.742  -9.098  1.00  0.00           C  
ATOM    189  C   ARG A  12       6.811   0.345  -9.781  1.00  0.00           C  
ATOM    190  O   ARG A  12       6.761   0.395 -11.015  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.103  -0.662  -9.520  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.988  -1.678  -8.781  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.465  -2.795  -9.719  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.485  -2.331 -10.665  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.752  -2.022 -10.379  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      13.247  -2.225  -9.160  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.497  -1.495 -11.341  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.476  -2.580 -10.177  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.569  -0.594  -8.018  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.190  -0.791 -10.599  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.468   0.336  -9.289  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.848  -1.159  -8.357  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.434  -2.125  -7.953  1.00  0.00           H  
ATOM    204  HD2 ARG A  12      10.872  -3.618  -9.138  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.613  -3.163 -10.281  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.165  -2.138 -11.615  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      12.681  -2.644  -8.419  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      14.123  -1.791  -8.883  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.060  -1.320 -12.246  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      14.474  -1.222 -11.245  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.140   1.189  -9.008  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.405   2.357  -9.470  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.984   1.983  -9.857  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.047   2.672  -9.441  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.190   1.037  -8.014  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.378   3.090  -8.665  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       5.905   2.803 -10.329  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.830   0.843 -10.544  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.563   0.266 -10.976  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.724   1.265 -11.781  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.183   2.341 -12.167  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.838  -0.337  -9.773  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.682   0.382 -10.834  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.762  -0.572 -11.643  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.544  -0.855  -9.123  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.311   0.440  -9.224  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.127  -1.060 -10.142  1.00  0.00           H  
ATOM    228  N   SER A  15       0.497   0.882 -12.110  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.496   1.763 -12.704  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.808   1.601 -11.942  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.967   0.637 -11.192  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.583   1.509 -14.214  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.596   0.132 -14.553  1.00  0.00           O  
ATOM    234  H   SER A  15       0.164  -0.019 -11.798  1.00  0.00           H  
ATOM    235  HA  SER A  15      -0.183   2.798 -12.562  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.477   1.991 -14.612  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.286   1.962 -14.690  1.00  0.00           H  
ATOM    238  HG  SER A  15       0.237  -0.280 -14.237  1.00  0.00           H  
ATOM    239  N   ASP A  16      -2.721   2.564 -12.078  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.866   2.782 -11.191  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.733   1.540 -10.964  1.00  0.00           C  
ATOM    242  O   ASP A  16      -5.324   1.397  -9.890  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -4.751   3.921 -11.730  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.810   3.419 -12.719  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.475   3.173 -13.897  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -6.979   3.211 -12.316  1.00  0.00           O  
ATOM    247  H   ASP A  16      -2.521   3.315 -12.721  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -3.461   3.095 -10.226  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -5.262   4.391 -10.891  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.132   4.688 -12.193  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.809   0.642 -11.945  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.611  -0.561 -11.839  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.885  -1.604 -11.012  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.547  -2.325 -10.274  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.925  -1.095 -13.236  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.907  -2.272 -13.182  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.194  -2.824 -14.570  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.608  -2.033 -15.450  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.052  -4.053 -14.772  1.00  0.00           O  
ATOM    260  H   GLU A  17      -4.263   0.786 -12.790  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.548  -0.332 -11.331  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -6.376  -0.287 -13.812  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -5.001  -1.411 -13.723  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.499  -3.073 -12.567  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.845  -1.938 -12.736  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.554  -1.661 -11.087  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.741  -2.516 -10.249  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.929  -2.023  -8.821  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.158  -2.841  -7.934  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.257  -2.430 -10.657  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -0.618  -3.809 -10.863  1.00  0.00           C  
ATOM    272  CD  GLU A  18       0.889  -3.704 -11.117  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       1.281  -3.046 -12.111  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       1.685  -4.329 -10.379  1.00  0.00           O  
ATOM    275  H   GLU A  18      -3.068  -0.844 -11.440  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.096  -3.545 -10.323  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.119  -1.826 -11.560  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.729  -1.931  -9.852  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -0.802  -4.425  -9.982  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.086  -4.296 -11.719  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.907  -0.691  -8.629  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.051  -0.061  -7.328  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.341  -0.601  -6.707  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.306  -1.295  -5.692  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -3.048   1.493  -7.413  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -1.836   2.138  -8.116  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -3.241   2.143  -6.039  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.473   1.929  -7.463  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.757  -0.101  -9.438  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.200  -0.399  -6.752  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -3.913   1.790  -7.992  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -1.772   1.758  -9.123  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -2.009   3.213  -8.197  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.449   1.836  -5.360  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -3.237   3.231  -6.127  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -4.201   1.855  -5.609  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.271   0.864  -7.356  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.288   2.378  -8.103  1.00  0.00           H  
ATOM    299 HD13 ILE A  19      -0.451   2.424  -6.495  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.480  -0.331  -7.354  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.794  -0.779  -6.921  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.816  -2.286  -6.716  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.282  -2.725  -5.670  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.866  -0.339  -7.933  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.104   1.176  -7.914  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.981   1.630  -6.736  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.706   3.089  -6.362  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -8.955   4.038  -7.463  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.424   0.234  -8.190  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.996  -0.318  -5.956  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.544  -0.625  -8.934  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.805  -0.848  -7.715  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.142   1.678  -7.864  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.592   1.468  -8.844  1.00  0.00           H  
ATOM    315  HD2 LYS A  20     -10.034   1.497  -6.990  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.765   1.024  -5.856  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -9.341   3.357  -5.516  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -7.665   3.181  -6.044  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -8.447   3.780  -8.305  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -9.938   4.095  -7.697  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -8.606   4.958  -7.204  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.337  -3.088  -7.667  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.478  -4.541  -7.596  1.00  0.00           C  
ATOM    324  C   ARG A  21      -5.765  -5.055  -6.350  1.00  0.00           C  
ATOM    325  O   ARG A  21      -6.366  -5.814  -5.583  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -5.955  -5.204  -8.887  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.615  -6.559  -9.195  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.045  -6.448  -9.758  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -8.083  -5.910 -11.133  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -9.170  -5.525 -11.817  1.00  0.00           C  
ATOM    331  NH1 ARG A  21     -10.381  -5.649 -11.288  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -9.057  -5.032 -13.045  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.903  -2.673  -8.486  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.542  -4.750  -7.493  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.138  -4.555  -9.733  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -4.874  -5.328  -8.817  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -5.998  -7.086  -9.921  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -6.643  -7.158  -8.285  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.480  -7.447  -9.770  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.649  -5.821  -9.102  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -7.185  -5.833 -11.608  1.00  0.00           H  
ATOM    342 HH11 ARG A  21     -10.519  -6.142 -10.413  1.00  0.00           H  
ATOM    343 HH12 ARG A  21     -11.211  -5.273 -11.743  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -8.153  -4.916 -13.507  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -9.849  -4.851 -13.658  1.00  0.00           H  
ATOM    346  N   ALA A  22      -4.519  -4.626  -6.134  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -3.689  -4.976  -4.988  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.367  -4.573  -3.677  1.00  0.00           C  
ATOM    349  O   ALA A  22      -4.655  -5.434  -2.846  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.304  -4.344  -5.125  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.123  -4.005  -6.837  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -3.533  -6.052  -4.980  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.383  -3.259  -5.202  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -1.693  -4.604  -4.260  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -1.823  -4.739  -6.019  1.00  0.00           H  
ATOM    356  N   TYR A  23      -4.635  -3.280  -3.478  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.260  -2.715  -2.294  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.593  -3.386  -1.964  1.00  0.00           C  
ATOM    359  O   TYR A  23      -6.802  -3.832  -0.835  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.170  -1.176  -2.474  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.372  -0.315  -2.221  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.490  -0.496  -3.059  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.320   0.782  -1.349  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.625   0.295  -2.913  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.447   1.602  -1.205  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.606   1.321  -1.959  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.752   2.009  -1.737  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.520  -2.591  -4.221  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.616  -2.970  -1.449  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.394  -0.832  -1.785  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -4.802  -0.904  -3.451  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.491  -1.243  -3.826  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.435   0.992  -0.761  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.508   0.112  -3.510  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.430   2.411  -0.487  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.675   2.667  -1.014  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.452  -3.594  -2.958  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -8.772  -4.178  -2.777  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.677  -5.669  -2.439  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.535  -6.177  -1.714  1.00  0.00           O  
ATOM    381  CB  ARG A  24      -9.560  -3.880  -4.058  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.003  -4.371  -4.064  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.671  -3.931  -5.371  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.957  -4.607  -5.571  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.123  -5.834  -6.077  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -12.075  -6.611  -6.347  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.356  -6.267  -6.300  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.202  -3.277  -3.891  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.259  -3.673  -1.938  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.575  -2.799  -4.208  1.00  0.00           H  
ATOM    391  HB3 ARG A  24      -9.043  -4.334  -4.900  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.008  -5.458  -3.999  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.537  -3.943  -3.217  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.834  -2.852  -5.346  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.015  -4.153  -6.215  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -13.782  -4.055  -5.354  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -11.115  -6.311  -6.177  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -12.172  -7.509  -6.821  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -15.142  -5.636  -6.153  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.576  -7.187  -6.681  1.00  0.00           H  
ATOM    401  N   ARG A  25      -7.637  -6.376  -2.901  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.349  -7.741  -2.458  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.917  -7.725  -1.000  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.451  -8.499  -0.202  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -6.242  -8.391  -3.319  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.723  -9.576  -4.166  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -7.139 -10.783  -3.311  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -8.599 -10.979  -3.284  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -9.377 -11.183  -2.213  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -8.920 -10.959  -0.982  1.00  0.00           N  
ATOM    411  NH2 ARG A  25     -10.619 -11.624  -2.381  1.00  0.00           N  
ATOM    412  H   ARG A  25      -6.967  -5.911  -3.503  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.270  -8.319  -2.535  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -5.799  -7.650  -3.978  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -5.431  -8.751  -2.682  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -7.537  -9.262  -4.823  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.890  -9.891  -4.793  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.702 -11.675  -3.760  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -6.727 -10.693  -2.306  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -8.981 -11.151  -4.214  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -8.063 -10.439  -0.829  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -9.454 -11.224  -0.155  1.00  0.00           H  
ATOM    423 HH21 ARG A  25     -10.975 -11.786  -3.327  1.00  0.00           H  
ATOM    424 HH22 ARG A  25     -11.262 -11.818  -1.614  1.00  0.00           H  
ATOM    425  N   GLN A  26      -5.905  -6.918  -0.677  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.203  -6.991   0.591  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.059  -6.503   1.757  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.968  -7.092   2.832  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -3.854  -6.251   0.488  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.676  -7.222   0.671  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.623  -8.296  -0.413  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.070  -9.423  -0.218  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.083  -7.971  -1.570  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.492  -6.334  -1.398  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.010  -8.047   0.783  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -3.752  -5.743  -0.468  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.803  -5.467   1.240  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -1.744  -6.659   0.663  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.770  -7.715   1.637  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.631  -7.070  -1.680  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -2.015  -8.646  -2.320  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.931  -5.509   1.557  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.909  -5.137   2.573  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.744  -6.366   2.936  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.721  -6.824   4.076  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.812  -4.005   2.072  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.938  -5.013   0.671  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.373  -4.796   3.465  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.211  -4.233   1.083  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.641  -3.870   2.768  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.250  -3.077   2.035  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.447  -6.939   1.952  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.383  -8.046   2.152  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.708  -9.301   2.723  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.381 -10.139   3.321  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.088  -8.366   0.816  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.628  -8.395   0.856  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.195  -9.412   1.846  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.213  -7.013   1.159  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.381  -6.537   1.027  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.122  -7.714   2.880  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -10.797  -7.633   0.066  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.735  -9.326   0.445  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.969  -8.688  -0.136  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -12.784 -10.397   1.636  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -12.955  -9.124   2.869  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -14.279  -9.453   1.730  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.794  -6.277   0.474  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.295  -7.037   1.019  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.999  -6.710   2.181  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.396  -9.464   2.530  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.591 -10.534   3.092  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.458 -10.420   4.615  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.401 -11.447   5.285  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.228 -10.451   2.394  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.288 -11.600   2.728  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.001 -11.417   1.922  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -2.912 -12.300   2.360  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -1.680 -12.293   1.836  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -1.390 -11.533   0.782  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -0.730 -13.038   2.385  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.892  -8.805   1.953  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.058 -11.493   2.865  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.387 -10.452   1.314  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.742  -9.521   2.667  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.065 -11.616   3.796  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.792 -12.508   2.425  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -4.211 -11.599   0.867  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -3.661 -10.387   2.038  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -3.115 -12.951   3.109  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.076 -10.904   0.365  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -0.480 -11.609   0.324  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -0.937 -13.662   3.164  1.00  0.00           H  
ATOM    494 HH22 ARG A  29       0.235 -12.925   2.086  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.412  -9.209   5.176  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.077  -8.985   6.587  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.200  -8.330   7.385  1.00  0.00           C  
ATOM    498  O   TYR A  30      -8.154  -8.360   8.614  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.805  -8.139   6.671  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.549  -8.942   6.430  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.918  -9.573   7.513  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.016  -9.069   5.137  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.735 -10.302   7.322  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.822  -9.779   4.933  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.174 -10.387   6.030  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.022 -11.079   5.846  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.479  -8.392   4.577  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.865  -9.937   7.075  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.861  -7.315   5.957  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.733  -7.702   7.668  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.347  -9.485   8.495  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.501  -8.580   4.307  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.254 -10.774   8.167  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.391  -9.836   3.945  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.577 -10.774   5.027  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.201  -7.769   6.703  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.214  -6.873   7.242  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.760  -7.393   8.579  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.193  -8.554   8.635  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.349  -6.754   6.207  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.190  -5.500   6.206  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.441  -4.606   7.230  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.831  -5.028   5.094  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.239  -3.640   6.741  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.507  -3.859   5.445  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.107  -7.754   5.695  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.737  -5.902   7.354  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.922  -6.825   5.210  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.018  -7.605   6.312  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.036  -4.538   8.152  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.799  -5.475   4.113  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.587  -2.786   7.307  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.875  -6.546   9.621  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.650  -6.879  10.811  1.00  0.00           C  
ATOM    535  C   PRO A  32     -13.117  -7.160  10.467  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.831  -7.760  11.264  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -11.502  -5.692  11.768  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.117  -4.529  10.862  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.330  -5.204   9.744  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -11.226  -7.760  11.289  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -12.431  -5.482  12.299  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -10.693  -5.887  12.474  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -12.019  -4.075  10.447  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.517  -3.786  11.389  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.440  -4.626   8.831  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.285  -5.281  10.031  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.555  -6.803   9.258  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.909  -7.017   8.785  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.023  -8.242   7.863  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.051  -8.436   7.223  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.413  -5.734   8.115  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.934  -5.614   8.090  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -17.599  -6.120   9.021  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -17.434  -4.911   7.184  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.949  -6.308   8.627  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.515  -7.191   9.665  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.025  -4.870   8.658  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -15.039  -5.701   7.092  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.974  -9.077   7.749  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.043 -10.360   7.040  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.219 -11.406   7.786  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.777 -12.382   8.285  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.555 -10.202   5.586  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.280 -11.534   4.845  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.569 -12.312   4.541  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.290 -11.651   3.363  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -16.632 -12.202   3.130  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.131  -8.840   8.247  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.078 -10.703   7.029  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.270  -9.584   5.049  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -12.607  -9.661   5.599  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -12.769 -11.324   3.907  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -12.609 -12.171   5.420  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.311 -13.337   4.272  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -15.213 -12.338   5.421  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -15.393 -10.582   3.552  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -14.693 -11.790   2.461  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -16.637 -13.216   3.062  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -17.279 -11.893   3.849  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -16.971 -11.859   2.236  1.00  0.00           H  
ATOM    581  N   ASN A  35     -11.894 -11.230   7.836  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.964 -12.156   8.494  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.109 -11.988  10.010  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.760 -12.875  10.783  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.529 -11.858   8.005  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -8.430 -12.850   8.421  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -8.596 -13.722   9.268  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -7.257 -12.724   7.827  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.535 -10.319   7.586  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.219 -13.184   8.227  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.545 -11.833   6.913  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.239 -10.871   8.363  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -7.168 -12.147   6.994  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -6.445 -13.259   8.127  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.710 -10.871  10.441  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.964 -10.527  11.830  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.659 -10.357  12.601  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.653 -10.509  13.820  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -13.016 -11.479  12.452  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -14.399 -10.832  12.601  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.489  -9.919  13.830  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.865  -9.252  13.899  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -15.912  -7.986  13.143  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.907 -10.160   9.750  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -12.405  -9.541  11.804  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -13.141 -12.349  11.811  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.691 -11.847  13.425  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -14.644 -10.279  11.694  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -15.136 -11.625  12.723  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -14.355 -10.536  14.719  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -13.708  -9.161  13.812  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -16.616  -9.938  13.500  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -16.122  -9.041  14.939  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -15.298  -7.996  12.339  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.863  -7.837  12.810  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -15.655  -7.202  13.736  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.593  -9.960  11.889  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.295  -9.545  12.374  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.847 -10.401  13.579  1.00  0.00           C  
ATOM    620  O   GLU A  37      -7.666  -9.902  14.685  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -8.424  -8.038  12.612  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -7.090  -7.355  12.880  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -7.297  -6.134  13.776  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -7.760  -6.314  14.928  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -7.039  -4.998  13.331  1.00  0.00           O  
ATOM    626  H   GLU A  37      -9.701  -9.713  10.926  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.584  -9.689  11.563  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -8.866  -7.567  11.732  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -9.107  -7.892  13.444  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.441  -8.073  13.365  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -6.629  -7.068  11.933  1.00  0.00           H  
ATOM    632  N   PRO A  38      -7.674 -11.720  13.382  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -7.700 -12.705  14.469  1.00  0.00           C  
ATOM    634  C   PRO A  38      -6.410 -12.884  15.259  1.00  0.00           C  
ATOM    635  O   PRO A  38      -6.304 -13.712  16.166  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -8.070 -13.986  13.749  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -7.341 -13.865  12.416  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -7.563 -12.392  12.092  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -8.464 -12.419  15.173  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -7.807 -14.883  14.304  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -9.128 -13.924  13.561  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -6.276 -14.065  12.544  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -7.778 -14.515  11.661  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -6.730 -12.003  11.507  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -8.490 -12.283  11.536  1.00  0.00           H  
ATOM    646  N   GLY A  39      -5.432 -12.127  14.830  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -4.038 -12.114  15.237  1.00  0.00           C  
ATOM    648  C   GLY A  39      -3.262 -11.450  14.116  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.443 -12.085  13.445  1.00  0.00           O  
ATOM    650  H   GLY A  39      -5.817 -11.574  14.082  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -3.939 -11.540  16.155  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -3.680 -13.132  15.390  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.661 -10.217  13.806  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.394  -9.567  12.538  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.431  -8.045  12.642  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.421  -7.413  11.596  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.474 -10.018  11.551  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.331  -9.764  14.408  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.422  -9.857  12.135  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.572 -11.101  11.543  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.425  -9.566  11.816  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.192  -9.682  10.559  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.541  -7.440  13.829  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -3.745  -5.994  13.909  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.516  -5.242  13.410  1.00  0.00           C  
ATOM    666  O   GLU A  41      -2.658  -4.357  12.565  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.154  -5.587  15.323  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -4.295  -4.068  15.470  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -4.969  -3.735  16.793  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -4.381  -4.058  17.855  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -6.096  -3.192  16.783  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.482  -7.951  14.695  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.558  -5.726  13.239  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -5.107  -6.062  15.550  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.423  -5.948  16.038  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -3.311  -3.601  15.446  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -4.889  -3.672  14.645  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.320  -5.655  13.845  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.081  -5.111  13.291  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.103  -5.304  11.786  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.112  -4.361  11.037  1.00  0.00           O  
ATOM    682  CB  GLU A  42       1.164  -5.800  13.866  1.00  0.00           C  
ATOM    683  CG  GLU A  42       2.469  -5.285  13.216  1.00  0.00           C  
ATOM    684  CD  GLU A  42       3.235  -6.340  12.401  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       2.794  -6.775  11.312  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       4.341  -6.732  12.851  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.304  -6.353  14.578  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.026  -4.047  13.517  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       1.202  -5.585  14.929  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       1.086  -6.880  13.741  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.272  -4.420  12.583  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       3.118  -4.929  14.015  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.461  -6.508  11.349  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.416  -6.901   9.961  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.382  -6.080   9.107  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.058  -5.734   7.970  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.637  -8.423   9.894  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.666  -9.143   9.526  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.244  -8.786   8.141  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.778  -8.858   8.163  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       3.424  -7.670   8.770  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.657  -7.215  12.037  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.593  -6.661   9.634  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.938  -8.797  10.872  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.450  -8.680   9.227  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.400  -8.910  10.299  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.487 -10.216   9.561  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       0.865  -9.510   7.418  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.933  -7.796   7.806  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       3.076  -9.754   8.712  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       3.135  -8.954   7.137  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.032  -7.411   9.680  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       4.408  -7.864   8.913  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.411  -6.870   8.141  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.539  -5.723   9.655  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.514  -4.871   9.013  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.977  -3.450   8.910  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.038  -2.865   7.828  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.851  -4.908   9.768  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.931  -4.123   9.051  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.270  -4.458   7.727  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.509  -2.990   9.652  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.142  -3.644   6.990  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.387  -2.176   8.915  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -7.689  -2.490   7.580  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.739  -6.039  10.598  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.666  -5.253   8.003  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.170  -5.943   9.871  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.710  -4.509  10.774  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.813  -5.308   7.245  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.259  -2.724  10.671  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.316  -3.872   5.946  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.803  -1.287   9.370  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.314  -1.820   7.008  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.437  -2.882   9.994  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.823  -1.557   9.904  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.533  -1.556   9.075  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.118  -0.495   8.603  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.658  -0.875  11.264  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -0.592  -1.470  12.191  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -0.283  -0.514  13.348  1.00  0.00           C  
ATOM    742  CE  LYS A  45       0.548   0.674  12.849  1.00  0.00           C  
ATOM    743  NZ  LYS A  45       0.703   1.722  13.874  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.433  -3.395  10.872  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.544  -0.951   9.373  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.420   0.166  11.057  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -2.617  -0.895  11.785  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -0.985  -2.393  12.602  1.00  0.00           H  
ATOM    749  HG3 LYS A  45       0.327  -1.682  11.646  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -1.224  -0.165  13.775  1.00  0.00           H  
ATOM    751  HD3 LYS A  45       0.271  -1.048  14.116  1.00  0.00           H  
ATOM    752  HE2 LYS A  45       1.528   0.321  12.524  1.00  0.00           H  
ATOM    753  HE3 LYS A  45       0.050   1.118  11.987  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -0.178   1.897  14.350  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45       1.367   1.449  14.594  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45       1.015   2.581  13.435  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.047  -2.727   8.823  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.225  -2.898   7.992  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.821  -2.707   6.540  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.442  -1.918   5.826  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.872  -4.267   8.237  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.353  -4.178   8.613  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.263  -4.430   7.418  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.431  -5.626   7.087  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.880  -3.464   6.904  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.231  -3.521   9.389  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.920  -2.128   8.283  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.381  -4.734   9.071  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.731  -4.930   7.380  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.577  -3.218   9.078  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.560  -4.945   9.358  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.289  -3.346   6.137  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.976  -2.996   4.903  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.289  -1.507   4.936  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.991  -0.849   3.952  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.234  -3.866   4.651  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.758  -5.280   4.278  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.144  -3.295   3.539  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.921  -6.250   4.106  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.734  -3.992   6.781  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.277  -3.155   4.081  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.837  -3.926   5.557  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.185  -5.245   3.351  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.113  -5.670   5.066  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.481  -2.293   3.799  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.607  -3.262   2.595  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.050  -3.888   3.426  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.517  -6.277   5.014  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.557  -5.952   3.284  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.516  -7.230   3.874  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.858  -0.971   6.022  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.468   0.355   6.035  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.461   1.428   5.641  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.851   2.405   5.012  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.059   0.702   7.404  1.00  0.00           C  
ATOM    796  H   ALA A  48      -1.948  -1.542   6.847  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.293   0.358   5.318  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.760  -0.066   7.726  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.263   0.830   8.135  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -3.594   1.648   7.332  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.186   1.251   5.985  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.861   2.219   5.661  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.122   2.231   4.156  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.173   3.287   3.526  1.00  0.00           O  
ATOM    805  CB  GLU A  49       2.157   1.882   6.415  1.00  0.00           C  
ATOM    806  CG  GLU A  49       3.115   3.078   6.502  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.497   4.234   7.293  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       2.089   4.024   8.460  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.400   5.361   6.761  1.00  0.00           O  
ATOM    810  H   GLU A  49       0.031   0.369   6.437  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.507   3.208   5.956  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.923   1.563   7.427  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.665   1.056   5.916  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       4.031   2.760   7.005  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       3.378   3.412   5.497  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.240   1.044   3.560  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.498   0.929   2.138  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.235   1.286   1.361  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.308   1.908   0.316  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.925  -0.508   1.817  1.00  0.00           C  
ATOM    821  H   ALA A  50       1.099   0.205   4.110  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.288   1.626   1.861  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.151  -1.212   2.128  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       2.070  -0.600   0.741  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.855  -0.745   2.334  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.925   0.917   1.878  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.251   1.138   1.332  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.597   2.631   1.320  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.215   3.111   0.372  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.165   0.312   2.235  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.627   0.227   1.912  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.482   1.260   2.329  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.148  -0.944   1.330  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.864   1.131   2.153  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -6.533  -1.073   1.154  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.398  -0.042   1.574  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.738  -0.158   1.370  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.872   0.444   2.776  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.295   0.748   0.316  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.784  -0.708   2.233  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.077   0.699   3.245  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -5.089   2.153   2.801  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -4.495  -1.749   1.027  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -7.499   1.946   2.463  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -6.942  -1.951   0.689  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.220   0.599   1.757  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.161   3.373   2.341  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.254   4.828   2.433  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.472   5.465   1.288  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.017   6.261   0.527  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.696   5.274   3.790  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.797   6.764   4.091  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.101   7.589   3.207  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.538   7.123   5.263  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.705   2.907   3.118  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.300   5.128   2.369  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.243   4.758   4.569  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.650   4.987   3.866  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.234   5.013   1.070  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.606   5.502  -0.018  1.00  0.00           C  
ATOM    861  C   VAL A  53      -0.081   5.127  -1.325  1.00  0.00           C  
ATOM    862  O   VAL A  53      -0.312   5.978  -2.178  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.998   4.836   0.090  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.854   4.970  -1.178  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.764   5.407   1.281  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.146   4.325   1.710  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.700   6.584   0.032  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.876   3.773   0.272  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.987   6.021  -1.430  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.824   4.501  -1.020  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.373   4.452  -2.011  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.166   5.340   2.190  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.672   4.823   1.427  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.019   6.445   1.092  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.492   3.877  -1.468  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -1.144   3.305  -2.626  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.623   3.726  -2.686  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.468   3.024  -3.243  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.880   1.792  -2.589  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.628   1.456  -2.701  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.941   0.040  -2.225  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.124   1.604  -4.137  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.312   3.224  -0.714  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.671   3.704  -3.522  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.294   1.384  -1.667  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.392   1.330  -3.415  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.220   2.129  -2.083  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.562  -0.107  -1.217  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       0.491  -0.683  -2.897  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.018  -0.100  -2.196  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.553   0.962  -4.807  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.051   2.639  -4.465  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       2.170   1.309  -4.172  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.948   4.898  -2.145  1.00  0.00           N  
ATOM    895  CA  SER A  55      -4.142   5.657  -2.450  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.878   7.177  -2.437  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.794   7.949  -2.719  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.260   5.205  -1.507  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.870   5.197  -0.144  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.261   5.376  -1.576  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.458   5.410  -3.464  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -6.127   5.844  -1.655  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.548   4.188  -1.770  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.185   4.504  -0.032  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.645   7.641  -2.198  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.297   9.049  -2.006  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.229   9.454  -3.033  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.052   9.121  -2.863  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.799   9.277  -0.574  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.324  10.707  -0.305  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.157  11.527  -1.238  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.173  11.038   0.892  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.875   7.000  -2.045  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.183   9.669  -2.119  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.611   9.048   0.115  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.972   8.599  -0.364  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.599  10.159  -4.117  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.660  10.517  -5.172  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.392  11.557  -4.757  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.484  11.544  -5.328  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.521  11.010  -6.333  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.808  11.493  -5.678  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.947  10.587  -4.461  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.137   9.621  -5.501  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -1.036  11.818  -6.878  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.742  10.173  -6.996  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.685  12.527  -5.359  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.661  11.398  -6.349  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.406  11.140  -3.644  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.549   9.716  -4.719  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.130  12.440  -3.783  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.159  13.365  -3.285  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.174  12.610  -2.442  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.369  12.857  -2.566  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.555  14.485  -2.422  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -0.098  15.659  -3.173  1.00  0.00           C  
ATOM    937  CD  ARG A  58       0.701  16.405  -4.263  1.00  0.00           C  
ATOM    938  NE  ARG A  58       2.167  16.447  -4.109  1.00  0.00           N  
ATOM    939  CZ  ARG A  58       2.929  16.826  -3.078  1.00  0.00           C  
ATOM    940  NH1 ARG A  58       2.412  17.276  -1.941  1.00  0.00           N  
ATOM    941  NH2 ARG A  58       4.248  16.741  -3.179  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.727  12.345  -3.249  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.711  13.797  -4.128  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.185  14.056  -1.745  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       1.344  14.888  -1.789  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.009  15.297  -3.642  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -0.401  16.388  -2.425  1.00  0.00           H  
ATOM    948  HD2 ARG A  58       0.499  15.912  -5.215  1.00  0.00           H  
ATOM    949  HD3 ARG A  58       0.324  17.425  -4.343  1.00  0.00           H  
ATOM    950  HE  ARG A  58       2.654  16.162  -4.962  1.00  0.00           H  
ATOM    951 HH11 ARG A  58       1.425  17.481  -1.815  1.00  0.00           H  
ATOM    952 HH12 ARG A  58       3.039  17.424  -1.149  1.00  0.00           H  
ATOM    953 HH21 ARG A  58       4.697  16.518  -4.075  1.00  0.00           H  
ATOM    954 HH22 ARG A  58       4.837  16.954  -2.382  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.745  11.655  -1.620  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.698  10.907  -0.804  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.476   9.938  -1.691  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.685   9.782  -1.515  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.958  10.230   0.350  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.911   9.563   1.347  1.00  0.00           C  
ATOM    961  CD  LYS A  59       2.282   9.312   2.728  1.00  0.00           C  
ATOM    962  CE  LYS A  59       0.940   8.573   2.711  1.00  0.00           C  
ATOM    963  NZ  LYS A  59      -0.199   9.485   2.924  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.742  11.512  -1.518  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.412  11.620  -0.383  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.406  11.004   0.879  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.262   9.489  -0.041  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       3.263   8.625   0.924  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.775  10.212   1.494  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       2.973   8.706   3.308  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.175  10.265   3.249  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       0.815   8.027   1.773  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       0.943   7.849   3.529  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59      -0.078  10.017   3.778  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59      -0.340  10.129   2.149  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59      -1.056   8.937   3.013  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.824   9.348  -2.703  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.529   8.609  -3.744  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.539   9.476  -4.462  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.553   8.941  -4.866  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.570   8.003  -4.767  1.00  0.00           C  
ATOM    982  CG  ARG A  60       1.993   6.709  -4.199  1.00  0.00           C  
ATOM    983  CD  ARG A  60       0.840   6.178  -5.044  1.00  0.00           C  
ATOM    984  NE  ARG A  60       1.299   5.806  -6.392  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       0.713   6.021  -7.574  1.00  0.00           C  
ATOM    986  NH1 ARG A  60      -0.513   6.527  -7.655  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.383   5.724  -8.679  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.818   9.469  -2.779  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.074   7.793  -3.271  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.779   8.713  -5.000  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.111   7.768  -5.686  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       2.777   5.953  -4.136  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       1.632   6.916  -3.196  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       0.447   5.294  -4.544  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       0.069   6.947  -5.078  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.181   5.296  -6.414  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -1.045   6.760  -6.835  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.959   6.644  -8.571  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.360   5.421  -8.627  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       1.047   5.939  -9.615  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.311  10.774  -4.631  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.215  11.639  -5.377  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.617  11.664  -4.748  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.615  11.631  -5.474  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.602  13.040  -5.409  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.199  13.967  -6.453  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.642  15.362  -6.214  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.437  15.593  -6.454  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       5.382  16.229  -5.694  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.429  11.174  -4.339  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.293  11.249  -6.393  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.534  12.965  -5.604  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.750  13.509  -4.439  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.277  13.986  -6.335  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       4.941  13.620  -7.453  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.704  11.703  -3.411  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.986  11.699  -2.704  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.606  10.298  -2.747  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.821  10.177  -2.900  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.857  12.243  -1.262  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.290  13.681  -1.309  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.232  12.220  -0.558  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       7.322  14.411   0.036  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.847  11.732  -2.873  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.649  12.372  -3.239  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.170  11.608  -0.699  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.854  14.274  -2.031  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.250  13.643  -1.641  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       9.643  11.214  -0.553  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.934  12.886  -1.061  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.140  12.516   0.487  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.874  13.786   0.808  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       8.350  14.653   0.309  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.766  15.340  -0.053  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.801   9.240  -2.634  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.292   7.887  -2.863  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.918   7.814  -4.265  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.075   7.436  -4.410  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.138   6.894  -2.650  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.430   5.488  -3.119  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.189   5.136  -4.461  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.973   4.542  -2.231  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.514   3.851  -4.919  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.293   3.255  -2.695  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.066   2.909  -4.036  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.806   9.384  -2.520  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.075   7.663  -2.137  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.884   6.874  -1.589  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.256   7.239  -3.181  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       6.773   5.848  -5.159  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       8.165   4.805  -1.200  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       7.335   3.591  -5.952  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.728   2.525  -2.031  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.314   1.919  -4.390  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.174   8.247  -5.277  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.446   8.148  -6.706  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.660   8.965  -7.146  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.421   8.521  -8.007  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.196   8.640  -7.444  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.344   8.597  -8.956  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.278   7.493  -9.533  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       7.396   9.686  -9.574  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.242   8.568  -5.043  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.613   7.101  -6.962  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.335   8.030  -7.163  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.981   9.664  -7.143  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.881  10.155  -6.577  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.069  10.936  -6.845  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.326  10.236  -6.347  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.354  10.271  -7.018  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.895  12.370  -6.346  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.064  12.672  -4.855  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      10.658  14.105  -4.452  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      11.593  15.107  -4.995  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      11.598  15.551  -6.254  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      10.508  15.499  -7.009  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      12.732  15.999  -6.756  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.227  10.578  -5.935  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.159  11.004  -7.924  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      11.661  12.905  -6.862  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       9.930  12.750  -6.671  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      10.440  11.981  -4.312  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.104  12.508  -4.582  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65       9.640  14.304  -4.793  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      10.667  14.176  -3.365  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      12.421  15.305  -4.440  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.593  15.364  -6.585  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      10.560  15.622  -8.021  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      13.570  16.022  -6.180  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      12.851  16.186  -7.750  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.269   9.672  -5.144  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.419   9.086  -4.469  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.646   7.651  -4.957  1.00  0.00           C  
ATOM   1094  O   TYR A  66      14.657   7.402  -5.616  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.231   9.179  -2.945  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.726  10.497  -2.378  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.086  10.615  -2.047  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.874  11.606  -2.222  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.602  11.841  -1.610  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      13.384  12.846  -1.797  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      14.761  12.966  -1.508  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      15.303  14.134  -1.082  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.376   9.715  -4.671  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.314   9.656  -4.735  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.184   9.024  -2.686  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.793   8.380  -2.464  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.754   9.767  -2.139  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.821  11.508  -2.425  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.653  11.928  -1.368  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      12.722  13.694  -1.677  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      14.826  14.953  -1.313  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.725   6.729  -4.673  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.747   5.320  -5.058  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.080   4.449  -3.991  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.333   3.524  -4.304  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.855   7.033  -4.249  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      12.197   5.203  -5.985  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      13.773   4.988  -5.202  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.336   4.776  -2.729  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.582   4.358  -1.553  1.00  0.00           C  
ATOM   1121  C   GLU A  68      11.881   5.341  -0.421  1.00  0.00           C  
ATOM   1122  O   GLU A  68      10.953   5.895   0.172  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.944   2.919  -1.133  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      11.106   2.422   0.061  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      11.825   1.320   0.840  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      11.996   0.192   0.338  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      12.314   1.609   1.959  1.00  0.00           O  
ATOM   1128  H   GLU A  68      13.056   5.478  -2.626  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.521   4.410  -1.785  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      11.794   2.236  -1.970  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.998   2.890  -0.862  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      10.919   3.242   0.753  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      10.137   2.066  -0.288  1.00  0.00           H  
ATOM   1134  N   GLU A  69      13.175   5.557  -0.136  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      13.671   6.192   1.086  1.00  0.00           C  
ATOM   1136  C   GLU A  69      13.002   7.532   1.333  1.00  0.00           C  
ATOM   1137  O   GLU A  69      12.677   7.821   2.477  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.203   6.371   1.047  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      15.927   5.441   2.028  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      15.632   5.754   3.499  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      15.849   6.903   3.942  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      15.283   4.817   4.254  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.867   5.100  -0.718  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      13.408   5.545   1.924  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.574   6.178   0.041  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      15.468   7.402   1.286  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      15.643   4.413   1.816  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      17.001   5.527   1.862  1.00  0.00           H  
ATOM   1149  N   GLY A  70      12.728   8.291   0.267  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.037   9.571   0.276  1.00  0.00           C  
ATOM   1151  C   GLY A  70      10.905   9.647   1.288  1.00  0.00           C  
ATOM   1152  O   GLY A  70      10.772  10.646   1.996  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.020   7.918  -0.622  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      12.758  10.365   0.457  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      11.595   9.733  -0.702  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.069   8.607   1.364  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       8.937   8.613   2.278  1.00  0.00           C  
ATOM   1158  C   LEU A  71       9.391   8.638   3.743  1.00  0.00           C  
ATOM   1159  O   LEU A  71       8.784   9.334   4.559  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       8.019   7.419   1.979  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       6.794   7.357   2.913  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       5.980   8.656   2.927  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       5.866   6.234   2.458  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.281   7.769   0.825  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       8.379   9.530   2.088  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       7.678   7.495   0.945  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       8.587   6.492   2.084  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       7.124   7.134   3.926  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       5.651   8.900   1.917  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       5.125   8.533   3.587  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       6.561   9.488   3.319  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.403   5.290   2.455  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       5.022   6.145   3.145  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       5.503   6.431   1.450  1.00  0.00           H  
ATOM   1175  N   LYS A  72      10.441   7.900   4.105  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      11.009   7.904   5.453  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.965   9.076   5.666  1.00  0.00           C  
ATOM   1178  O   LYS A  72      12.104   9.560   6.790  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      11.657   6.532   5.708  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      12.459   6.458   7.017  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      12.702   5.032   7.535  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      12.929   3.982   6.439  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      13.285   2.678   7.027  1.00  0.00           N  
ATOM   1184  H   LYS A  72      10.990   7.463   3.370  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      10.215   8.039   6.174  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      10.856   5.791   5.737  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      12.329   6.289   4.881  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      13.423   6.940   6.853  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      11.934   7.008   7.800  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      13.566   5.060   8.200  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      11.840   4.730   8.125  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      12.013   3.874   5.856  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      13.731   4.313   5.777  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      12.644   2.433   7.779  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      13.258   1.931   6.337  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      14.230   2.715   7.393  1.00  0.00           H  
ATOM   1197  N   GLY A  73      12.572   9.593   4.614  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      13.606  10.602   4.671  1.00  0.00           C  
ATOM   1199  C   GLY A  73      13.801  11.175   3.286  1.00  0.00           C  
ATOM   1200  O   GLY A  73      14.347  10.508   2.409  1.00  0.00           O  
ATOM   1201  H   GLY A  73      12.454   9.105   3.734  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      13.341  11.388   5.376  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      14.535  10.140   4.991  1.00  0.00           H  
ATOM   1204  N   SER A  74      13.349  12.410   3.073  1.00  0.00           N  
ATOM   1205  CA  SER A  74      13.677  13.170   1.880  1.00  0.00           C  
ATOM   1206  C   SER A  74      15.173  13.513   1.908  1.00  0.00           C  
ATOM   1207  O   SER A  74      15.548  14.639   2.246  1.00  0.00           O  
ATOM   1208  CB  SER A  74      12.817  14.435   1.803  1.00  0.00           C  
ATOM   1209  OG  SER A  74      11.431  14.156   1.712  1.00  0.00           O  
ATOM   1210  H   SER A  74      12.916  12.900   3.849  1.00  0.00           H  
ATOM   1211  HA  SER A  74      13.474  12.557   1.001  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      13.001  15.042   2.688  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      13.114  15.011   0.926  1.00  0.00           H  
ATOM   1214  HG  SER A  74      11.165  13.509   2.391  1.00  0.00           H  
ATOM   1215  N   GLY A  75      16.028  12.552   1.559  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      17.452  12.766   1.360  1.00  0.00           C  
ATOM   1217  C   GLY A  75      18.224  12.938   2.665  1.00  0.00           C  
ATOM   1218  O   GLY A  75      19.308  13.526   2.640  1.00  0.00           O  
ATOM   1219  H   GLY A  75      15.652  11.620   1.411  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      17.860  11.910   0.825  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      17.595  13.656   0.745  1.00  0.00           H  
ATOM   1222  N   CYS A  76      17.695  12.459   3.791  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      18.365  12.410   5.078  1.00  0.00           C  
ATOM   1224  C   CYS A  76      18.061  11.049   5.669  1.00  0.00           C  
ATOM   1225  O   CYS A  76      18.970  10.455   6.285  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      17.887  13.534   6.002  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      18.350  15.138   5.290  1.00  0.00           S  
ATOM   1228  H   CYS A  76      16.862  11.884   3.764  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      19.443  12.488   4.939  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      16.807  13.469   6.142  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      18.367  13.407   6.975  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      19.552  14.726   4.860  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   0      10.458   5.097   5.166  1.00  0.00           N  
ATOM      2  CA  MET A   0      10.054   4.119   4.140  1.00  0.00           C  
ATOM      3  C   MET A   0      10.651   2.773   4.506  1.00  0.00           C  
ATOM      4  O   MET A   0      10.272   2.272   5.557  1.00  0.00           O  
ATOM      5  CB  MET A   0      10.361   4.603   2.712  1.00  0.00           C  
ATOM      6  CG  MET A   0       9.639   5.912   2.371  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.853   5.895   2.677  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.211   5.264   1.112  1.00  0.00           C  
ATOM      9  H   MET A   0      11.441   5.278   5.213  1.00  0.00           H  
ATOM     10  HA  MET A   0       8.981   3.958   4.221  1.00  0.00           H  
ATOM     11  HB2 MET A   0      11.434   4.763   2.612  1.00  0.00           H  
ATOM     12  HB3 MET A   0      10.047   3.838   2.001  1.00  0.00           H  
ATOM     13  HG2 MET A   0      10.078   6.707   2.975  1.00  0.00           H  
ATOM     14  HG3 MET A   0       9.817   6.160   1.325  1.00  0.00           H  
ATOM     15  HE1 MET A   0       7.683   4.314   0.867  1.00  0.00           H  
ATOM     16  HE2 MET A   0       6.138   5.114   1.203  1.00  0.00           H  
ATOM     17  HE3 MET A   0       7.391   5.995   0.327  1.00  0.00           H  
ATOM     18  N   GLY A   1      11.496   2.137   3.688  1.00  0.00           N  
ATOM     19  CA  GLY A   1      12.153   0.882   4.042  1.00  0.00           C  
ATOM     20  C   GLY A   1      11.252  -0.345   3.924  1.00  0.00           C  
ATOM     21  O   GLY A   1      11.747  -1.449   3.685  1.00  0.00           O  
ATOM     22  H   GLY A   1      11.793   2.527   2.804  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      13.016   0.747   3.396  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      12.509   0.947   5.069  1.00  0.00           H  
ATOM     25  N   LYS A   2       9.930  -0.184   4.052  1.00  0.00           N  
ATOM     26  CA  LYS A   2       8.974  -1.276   3.897  1.00  0.00           C  
ATOM     27  C   LYS A   2       8.576  -1.513   2.435  1.00  0.00           C  
ATOM     28  O   LYS A   2       7.737  -2.368   2.172  1.00  0.00           O  
ATOM     29  CB  LYS A   2       7.745  -1.005   4.772  1.00  0.00           C  
ATOM     30  CG  LYS A   2       8.030  -1.105   6.282  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.886   0.201   7.073  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.442   0.714   7.132  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.324   1.981   7.884  1.00  0.00           N  
ATOM     34  H   LYS A   2       9.572   0.726   4.325  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.424  -2.205   4.252  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       7.298  -0.047   4.515  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       7.020  -1.774   4.533  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       7.345  -1.837   6.706  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       9.041  -1.486   6.436  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.233   0.003   8.086  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       8.525   0.961   6.635  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       6.073   0.871   6.117  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.819  -0.045   7.609  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.662   1.874   8.838  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.878   2.715   7.455  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.359   2.313   7.869  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.128  -0.747   1.486  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.839  -0.734   0.042  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.411  -0.278  -0.297  1.00  0.00           C  
ATOM     50  O   ASP A   3       7.217   0.371  -1.323  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.220  -2.077  -0.587  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.876  -2.181  -2.068  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.683  -2.322  -2.396  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       9.835  -2.225  -2.874  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.882  -0.128   1.753  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.498   0.004  -0.415  1.00  0.00           H  
ATOM     57  HB2 ASP A   3      10.289  -2.229  -0.440  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.696  -2.881  -0.080  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.442  -0.466   0.606  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.092   0.090   0.605  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.253  -0.659  -0.425  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.278  -1.302  -0.039  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.068   1.632   0.489  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.476   2.349   1.772  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.676   2.026   2.437  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.612   3.301   2.348  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.953   2.559   3.703  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       4.888   3.853   3.615  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.056   3.461   4.305  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.357   3.923   5.546  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.651  -1.110   1.363  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.646  -0.121   1.578  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.691   1.983  -0.332  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       4.043   1.919   0.251  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       7.384   1.337   2.013  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       3.705   3.585   1.835  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       7.829   2.243   4.242  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       4.194   4.553   4.063  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.585   4.306   6.016  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.659  -0.666  -1.698  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.101  -1.487  -2.760  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.077  -2.938  -2.263  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.021  -3.575  -2.232  1.00  0.00           O  
ATOM     84  CB  TYR A   5       4.947  -1.312  -4.038  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.807  -0.017  -4.833  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.973   1.250  -4.240  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.597  -0.087  -6.220  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.850   2.425  -5.006  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       4.524   1.076  -7.003  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       4.622   2.346  -6.396  1.00  0.00           C  
ATOM     91  OH  TYR A   5       4.501   3.491  -7.127  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.567  -0.258  -1.902  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.078  -1.177  -2.968  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       5.997  -1.422  -3.798  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.704  -2.145  -4.689  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.186   1.336  -3.185  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       4.496  -1.045  -6.700  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.937   3.386  -4.526  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       4.363   0.972  -8.063  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.473   3.303  -8.086  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.213  -3.450  -1.791  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.317  -4.797  -1.256  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.487  -4.987   0.014  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.999  -6.096   0.247  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.797  -5.130  -1.022  1.00  0.00           C  
ATOM    106  CG  GLN A   6       7.119  -6.630  -0.990  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.371  -7.139   0.426  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       6.450  -7.254   1.232  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.607  -7.463   0.763  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.080  -2.920  -1.910  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.905  -5.452  -2.022  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.353  -4.706  -1.848  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.143  -4.649  -0.108  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.294  -7.189  -1.429  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       8.003  -6.813  -1.603  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       9.355  -7.513   0.074  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.768  -7.874   1.674  1.00  0.00           H  
ATOM    118  N   THR A   7       4.227  -3.936   0.794  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.325  -4.062   1.938  1.00  0.00           C  
ATOM    120  C   THR A   7       1.897  -4.392   1.501  1.00  0.00           C  
ATOM    121  O   THR A   7       1.202  -5.145   2.190  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.315  -2.781   2.792  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.634  -2.310   2.985  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.640  -3.036   4.145  1.00  0.00           C  
ATOM    125  H   THR A   7       4.704  -3.061   0.625  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.689  -4.884   2.528  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.747  -2.013   2.273  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.681  -1.841   3.843  1.00  0.00           H  
ATOM    129 HG21 THR A   7       1.629  -3.415   4.011  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.220  -3.763   4.711  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.556  -2.111   4.706  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.511  -3.999   0.291  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.237  -4.369  -0.305  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.387  -5.748  -0.961  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.590  -6.472  -1.088  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.177  -3.263  -1.306  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.554  -2.580  -1.094  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.081  -1.953  -2.387  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.688  -3.466  -0.595  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.165  -3.464  -0.268  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.516  -4.505   0.464  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.575  -2.473  -1.325  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.138  -3.712  -2.293  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.421  -1.789  -0.355  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.194  -2.730  -3.135  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.055  -1.508  -2.213  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.389  -1.199  -2.749  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.848  -4.269  -1.316  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.453  -3.867   0.387  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.597  -2.885  -0.466  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.604  -6.191  -1.267  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.887  -7.463  -1.916  1.00  0.00           C  
ATOM    153  C   GLY A   9       2.049  -7.246  -3.411  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.382  -7.901  -4.217  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.388  -5.589  -1.041  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.815  -7.865  -1.516  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.087  -8.180  -1.730  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.911  -6.298  -3.772  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.251  -5.861  -5.120  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.774  -5.701  -5.179  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.485  -6.138  -4.270  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.555  -4.521  -5.424  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.019  -4.536  -5.351  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.527  -3.101  -5.159  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.423  -5.162  -6.616  1.00  0.00           C  
ATOM    166  H   LEU A  10       3.424  -5.815  -3.047  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.944  -6.608  -5.853  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.939  -3.782  -4.726  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.845  -4.184  -6.418  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.682  -5.104  -4.486  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.848  -2.478  -5.991  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.557  -3.097  -5.083  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.940  -2.702  -4.231  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.751  -4.626  -7.506  1.00  0.00           H  
ATOM    175 HD22 LEU A  10       0.738  -6.203  -6.698  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.661  -5.134  -6.571  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.272  -5.052  -6.227  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.623  -4.538  -6.339  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.572  -3.271  -7.183  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.528  -2.921  -7.748  1.00  0.00           O  
ATOM    181  CB  ALA A  11       7.503  -5.583  -7.032  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.656  -4.705  -6.950  1.00  0.00           H  
ATOM    183  HA  ALA A  11       7.033  -4.291  -5.355  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       7.487  -6.511  -6.465  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.135  -5.761  -8.044  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       8.529  -5.219  -7.088  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.722  -2.616  -7.314  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.000  -1.675  -8.387  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.634  -2.354  -9.702  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.267  -3.326 -10.119  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.480  -1.274  -8.362  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.741   0.085  -7.716  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.405   0.139  -6.220  1.00  0.00           C  
ATOM    194  NE  ARG A  12       9.886   1.418  -5.675  1.00  0.00           N  
ATOM    195  CZ  ARG A  12       9.300   2.612  -5.840  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       8.039   2.689  -6.266  1.00  0.00           N  
ATOM    197  NH2 ARG A  12       9.997   3.720  -5.612  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.500  -2.964  -6.756  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.372  -0.792  -8.258  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.059  -2.039  -7.849  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.843  -1.217  -9.386  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.800   0.313  -7.845  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.168   0.846  -8.249  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.332   0.018  -6.060  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.915  -0.675  -5.705  1.00  0.00           H  
ATOM    206  HE  ARG A  12      10.840   1.352  -5.325  1.00  0.00           H  
ATOM    207 HH11 ARG A  12       7.497   1.845  -6.376  1.00  0.00           H  
ATOM    208 HH12 ARG A  12       7.648   3.534  -6.673  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      11.005   3.675  -5.554  1.00  0.00           H  
ATOM    210 HH22 ARG A  12       9.589   4.656  -5.670  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.581  -1.849 -10.318  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.974  -2.346 -11.533  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.461  -2.170 -11.463  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.832  -1.985 -12.505  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.114  -1.080  -9.860  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.371  -1.784 -12.377  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.207  -3.401 -11.664  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.883  -2.171 -10.257  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.486  -1.843 -10.043  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.224  -0.414 -10.507  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.847   0.529 -10.010  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.122  -2.018  -8.568  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.452  -2.416  -9.453  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.881  -2.527 -10.634  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.342  -3.038  -8.264  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.684  -1.317  -7.956  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.062  -1.822  -8.425  1.00  0.00           H  
ATOM    228  N   SER A  15       1.299  -0.251 -11.447  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.774   1.067 -11.768  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.135   1.534 -10.646  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.540   0.744  -9.790  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.087   1.030 -13.138  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.891   0.002 -13.222  1.00  0.00           O  
ATOM    234  H   SER A  15       0.787  -1.063 -11.759  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.577   1.801 -11.787  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.392   1.988 -13.332  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.843   0.865 -13.908  1.00  0.00           H  
ATOM    238  HG  SER A  15      -0.430  -0.860 -13.303  1.00  0.00           H  
ATOM    239  N   ASP A  16      -0.493   2.814 -10.658  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -1.370   3.381  -9.645  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.754   2.713  -9.683  1.00  0.00           C  
ATOM    242  O   ASP A  16      -3.421   2.550  -8.661  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -1.466   4.896  -9.841  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.452   5.539  -8.872  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -3.644   5.628  -9.235  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.042   5.971  -7.769  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.189   3.423 -11.417  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -0.891   3.174  -8.696  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -0.479   5.335  -9.703  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -1.798   5.107 -10.859  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.142   2.220 -10.861  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.349   1.437 -11.060  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.225   0.102 -10.349  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.196  -0.369  -9.762  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.556   1.245 -12.567  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -5.865   0.518 -12.867  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.080   0.332 -14.367  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -5.590  -0.684 -14.917  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -6.806   1.145 -14.977  1.00  0.00           O  
ATOM    260  H   GLU A  17      -2.473   2.234 -11.618  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.214   1.943 -10.637  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -4.585   2.223 -13.039  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -3.722   0.680 -12.984  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -5.854  -0.465 -12.394  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.689   1.093 -12.444  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.047  -0.514 -10.392  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.815  -1.832  -9.843  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.690  -1.733  -8.340  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.126  -2.632  -7.630  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.535  -2.417 -10.437  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.767  -3.922 -10.642  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -0.691  -4.680 -11.416  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       0.432  -4.160 -11.604  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -0.978  -5.815 -11.869  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.216   0.023 -10.606  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.673  -2.456 -10.094  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.334  -1.882 -11.361  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.689  -2.257  -9.771  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -1.876  -4.388  -9.663  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -2.702  -4.041 -11.187  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.154  -0.605  -7.879  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.173  -0.216  -6.489  1.00  0.00           C  
ATOM    283  C   ILE A  19      -3.622  -0.239  -6.012  1.00  0.00           C  
ATOM    284  O   ILE A  19      -3.945  -1.030  -5.131  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -1.448   1.121  -6.251  1.00  0.00           C  
ATOM    286  CG1 ILE A  19       0.068   0.855  -6.358  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -1.819   1.710  -4.877  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.906   2.129  -6.347  1.00  0.00           C  
ATOM    289  H   ILE A  19      -1.770   0.013  -8.589  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -1.612  -0.978  -5.967  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -1.737   1.836  -7.014  1.00  0.00           H  
ATOM    292 HG12 ILE A  19       0.383   0.208  -5.539  1.00  0.00           H  
ATOM    293 HG13 ILE A  19       0.286   0.332  -7.290  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -1.577   0.999  -4.087  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -1.288   2.640  -4.715  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.879   1.956  -4.828  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.715   2.713  -5.451  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       1.954   1.849  -6.359  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.669   2.728  -7.221  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.496   0.598  -6.589  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -5.909   0.661  -6.200  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.625  -0.677  -6.405  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.548  -0.996  -5.658  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -6.639   1.786  -6.946  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -6.701   3.098  -6.147  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -5.333   3.754  -5.884  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -5.428   5.282  -5.959  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -5.580   5.745  -7.353  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.147   1.229  -7.307  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -5.958   0.895  -5.140  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.183   1.958  -7.923  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.671   1.476  -7.116  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.342   3.785  -6.696  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -7.190   2.913  -5.189  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -4.987   3.459  -4.893  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -4.597   3.417  -6.611  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -6.287   5.612  -5.369  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -4.522   5.730  -5.545  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.235   5.176  -7.879  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -5.913   6.703  -7.390  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -4.698   5.708  -7.865  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.223  -1.476  -7.389  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.819  -2.780  -7.655  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.498  -3.726  -6.504  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.408  -4.303  -5.908  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.296  -3.290  -9.002  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.093  -4.488  -9.518  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.628  -4.830 -10.937  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.381  -5.963 -11.488  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -7.169  -7.257 -11.238  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.173  -7.632 -10.448  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.972  -8.173 -11.764  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.493  -1.140  -8.007  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.901  -2.649  -7.711  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.381  -2.488  -9.726  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.242  -3.544  -8.926  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.946  -5.344  -8.857  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -8.153  -4.235  -9.540  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -6.786  -3.966 -11.584  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -5.564  -5.062 -10.928  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -8.150  -5.708 -12.102  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.531  -6.942 -10.065  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -6.058  -8.586 -10.129  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -8.724  -7.868 -12.381  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -7.821  -9.170 -11.619  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.211  -3.851  -6.191  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.689  -4.611  -5.065  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.354  -4.156  -3.766  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.892  -4.979  -3.038  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.168  -4.495  -5.026  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.559  -3.322  -6.761  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.914  -5.661  -5.221  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.876  -3.449  -5.071  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.783  -4.951  -4.112  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.754  -5.016  -5.885  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.478  -2.850  -3.540  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.983  -2.210  -2.344  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.232  -2.908  -1.809  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.213  -3.385  -0.675  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -6.320  -0.791  -2.827  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.039   0.396  -1.974  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -4.728   0.896  -1.920  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.111   1.104  -1.407  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -4.457   2.050  -1.184  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -6.851   2.272  -0.683  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -5.521   2.707  -0.532  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -5.284   3.784   0.261  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.009  -2.175  -4.139  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.221  -2.218  -1.565  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -5.779  -0.582  -3.734  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -7.357  -0.762  -3.104  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -3.929   0.409  -2.453  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.128   0.755  -1.519  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -3.445   2.412  -1.121  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.653   2.817  -0.210  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -4.335   3.946   0.378  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.293  -3.043  -2.611  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.540  -3.597  -2.103  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.435  -5.099  -1.857  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.925  -5.569  -0.829  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.702  -3.228  -3.030  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -12.010  -3.245  -2.239  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -13.170  -2.680  -3.061  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -14.337  -2.511  -2.196  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -15.112  -3.475  -1.699  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -15.174  -4.680  -2.269  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -15.796  -3.219  -0.597  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.250  -2.650  -3.543  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.713  -3.122  -1.135  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.552  -2.221  -3.417  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.763  -3.921  -3.866  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.240  -4.265  -1.929  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.890  -2.625  -1.348  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.887  -1.700  -3.450  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -13.399  -3.344  -3.893  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.444  -1.573  -1.803  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -14.655  -4.870  -3.126  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.761  -5.408  -1.902  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -15.587  -2.340  -0.113  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -16.432  -3.833  -0.116  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.789  -5.863  -2.751  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.582  -7.297  -2.514  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.682  -7.536  -1.303  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.740  -8.628  -0.736  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -8.060  -8.041  -3.763  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.674  -7.586  -4.240  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -5.999  -8.494  -5.271  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -5.533  -9.764  -4.683  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -5.812 -11.005  -5.109  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -6.638 -11.220  -6.126  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -5.254 -12.041  -4.501  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.321  -5.409  -3.525  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.555  -7.724  -2.263  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.026  -9.107  -3.531  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.768  -7.891  -4.578  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.804  -6.611  -4.701  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.002  -7.501  -3.391  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.684  -8.663  -6.093  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.129  -7.971  -5.669  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.890  -9.651  -3.908  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -7.040 -10.443  -6.638  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -6.836 -12.157  -6.474  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -4.627 -11.909  -3.708  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -5.469 -13.003  -4.758  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.853  -6.566  -0.908  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -6.004  -6.667   0.259  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.733  -6.279   1.532  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.664  -7.025   2.508  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.782  -5.765   0.069  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.541  -6.648  -0.026  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -3.352  -7.295  -1.397  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.747  -6.801  -2.443  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.700  -8.434  -1.423  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.692  -5.747  -1.497  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.700  -7.711   0.364  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.880  -5.152  -0.819  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.681  -5.049   0.885  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.663  -6.060   0.216  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.609  -7.426   0.726  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -2.273  -8.734  -0.555  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -2.125  -8.487  -2.260  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.429  -5.143   1.532  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.206  -4.711   2.677  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.179  -5.825   3.035  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.170  -6.305   4.163  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.925  -3.400   2.366  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.406  -4.539   0.716  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.524  -4.546   3.515  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.569  -3.509   1.494  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.525  -3.098   3.225  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.172  -2.640   2.176  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.956  -6.303   2.055  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.906  -7.387   2.257  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.220  -8.715   2.603  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.859  -9.562   3.224  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.801  -7.524   1.013  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -13.024  -8.446   1.203  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.982  -7.940   2.295  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.790  -8.541  -0.121  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.889  -5.882   1.132  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.530  -7.107   3.103  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -12.159  -6.533   0.730  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -11.191  -7.909   0.192  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.696  -9.452   1.462  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -14.261  -6.903   2.103  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.885  -8.549   2.318  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.516  -8.005   3.279  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.132  -8.933  -0.897  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.637  -9.221  -0.013  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -14.150  -7.557  -0.422  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.945  -8.938   2.247  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -8.214 -10.120   2.687  1.00  0.00           C  
ATOM    473  C   ARG A  29      -8.056 -10.040   4.195  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.632 -10.868   4.879  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.873 -10.267   1.943  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.928 -11.324   2.525  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -6.586 -12.693   2.737  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -5.589 -13.768   2.772  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -5.808 -15.080   2.655  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -7.042 -15.573   2.632  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.766 -15.887   2.547  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.392  -8.205   1.827  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.819 -10.995   2.460  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -7.078 -10.509   0.905  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.331  -9.329   1.952  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.081 -11.427   1.844  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.558 -10.954   3.477  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -7.146 -12.689   3.671  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -7.269 -12.881   1.914  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.613 -13.495   2.902  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -7.830 -14.998   2.902  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -7.176 -16.587   2.678  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.838 -15.458   2.569  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -4.832 -16.902   2.480  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.308  -9.068   4.700  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.852  -9.028   6.084  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.897  -8.442   7.039  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.653  -8.439   8.246  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.544  -8.220   6.142  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.450  -8.801   5.270  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.894 -10.044   5.605  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.027  -8.144   4.101  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.973 -10.666   4.751  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.042  -8.727   3.283  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.526 -10.003   3.589  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -1.600 -10.583   2.778  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.881  -8.427   4.054  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.641 -10.047   6.411  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.741  -7.195   5.832  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.184  -8.193   7.171  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.193 -10.545   6.514  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.448  -7.185   3.834  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.616 -11.645   5.014  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.671  -8.200   2.422  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.280  -9.957   2.107  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.037  -7.960   6.531  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.053  -7.221   7.269  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.447  -8.023   8.520  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.992  -9.123   8.386  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.277  -6.970   6.369  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.817  -5.558   6.394  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -11.952  -4.714   7.478  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.371  -4.922   5.315  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.605  -3.619   7.061  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.843  -3.675   5.738  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.143  -7.933   5.526  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.618  -6.259   7.531  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.057  -7.238   5.341  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.081  -7.638   6.663  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -11.714  -4.853   8.455  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.487  -5.352   4.330  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -12.929  -2.831   7.729  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.179  -7.529   9.738  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.405  -8.277  10.968  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.885  -8.397  11.339  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.201  -8.977  12.380  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -9.602  -7.531  12.032  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.628  -6.085  11.541  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.550  -6.255  10.030  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.008  -9.285  10.873  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.041  -7.637  13.024  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -8.574  -7.899  12.033  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.577  -5.621  11.812  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.791  -5.502  11.925  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.072  -5.444   9.530  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.509  -6.292   9.717  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.800  -7.858  10.533  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.231  -8.106  10.641  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.630  -9.329   9.809  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.296 -10.220  10.332  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.053  -6.837  10.340  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -14.772  -6.134   9.013  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -14.145  -6.736   8.117  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -15.157  -4.945   8.900  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.501  -7.408   9.678  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.441  -8.360  11.670  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -16.113  -7.086  10.380  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.849  -6.118  11.132  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.172  -9.426   8.559  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.530 -10.491   7.624  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.665 -11.725   7.838  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.187 -12.834   7.790  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.408  -9.939   6.186  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.417 -10.952   5.021  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -13.047 -11.603   4.747  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -12.897 -12.008   3.276  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -11.480 -12.221   2.912  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.725  -8.587   8.199  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.567 -10.782   7.804  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.239  -9.251   6.031  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.499  -9.342   6.107  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -15.170 -11.721   5.196  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -14.711 -10.397   4.129  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -12.263 -10.886   4.994  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -12.924 -12.490   5.366  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -13.483 -12.907   3.079  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -13.283 -11.194   2.658  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -10.952 -11.403   3.208  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -11.085 -13.054   3.333  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -11.377 -12.262   1.899  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.344 -11.565   7.965  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.413 -12.692   7.855  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.048 -13.237   9.215  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.831 -14.439   9.355  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.114 -12.283   7.142  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -9.571 -13.388   6.245  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.318 -14.169   5.660  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -8.272 -13.467   6.051  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.963 -10.632   8.087  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.901 -13.492   7.297  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -10.291 -11.396   6.550  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.351 -12.045   7.888  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -7.631 -12.704   6.291  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -7.865 -14.341   5.729  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.954 -12.334  10.197  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.640 -12.615  11.592  1.00  0.00           C  
ATOM    597  C   LYS A  36      -9.338 -13.412  11.746  1.00  0.00           C  
ATOM    598  O   LYS A  36      -9.163 -14.124  12.738  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.883 -13.210  12.266  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.964 -12.125  12.377  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.278 -12.579  13.014  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.053 -11.302  13.372  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -16.084 -11.510  14.406  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.094 -11.370   9.938  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.469 -11.660  12.064  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -12.238 -14.029  11.656  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.636 -13.575  13.263  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.541 -11.346  13.005  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.186 -11.702  11.397  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -14.849 -13.191  12.312  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.061 -13.159  13.911  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -14.342 -10.571  13.760  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -15.500 -10.882  12.471  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -15.695 -12.037  15.187  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.351 -10.598  14.780  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -16.888 -11.991  14.039  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.443 -13.299  10.764  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -7.210 -14.049  10.638  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.280 -13.620  11.787  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.105 -12.414  11.989  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.632 -13.793   9.240  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -5.636 -14.853   8.739  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.159 -14.442   8.791  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.776 -13.457   8.118  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -3.345 -15.168   9.410  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.601 -12.594  10.055  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.495 -15.092  10.687  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.475 -13.819   8.549  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.204 -12.796   9.180  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -5.790 -15.792   9.268  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -5.881 -15.048   7.696  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.727 -14.548  12.586  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -5.134 -14.220  13.876  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.856 -13.398  13.718  1.00  0.00           C  
ATOM    635  O   PRO A  38      -2.879 -13.841  13.105  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -4.902 -15.555  14.585  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -4.797 -16.561  13.442  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -5.735 -15.985  12.384  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.859 -13.640  14.448  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.004 -15.542  15.202  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -5.777 -15.787  15.192  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.779 -16.571  13.054  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -5.103 -17.562  13.748  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.373 -16.234  11.390  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -6.741 -16.373  12.529  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.851 -12.196  14.290  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.737 -11.259  14.216  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.735 -10.430  12.933  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.912  -9.525  12.796  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.692 -11.900  14.779  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.805 -10.575  15.060  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.794 -11.801  14.287  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.679 -10.659  12.010  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.810  -9.831  10.818  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.247  -8.399  11.150  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.225  -7.564  10.251  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.762 -10.475   9.813  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.374 -11.383  12.164  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.828  -9.775  10.347  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.404 -11.474   9.572  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.757 -10.533  10.240  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.800  -9.882   8.900  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.576  -8.086  12.412  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.692  -6.716  12.906  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.469  -5.907  12.473  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.616  -4.800  11.953  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -4.790  -6.723  14.446  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -4.678  -5.318  15.075  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -4.763  -5.322  16.603  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -3.978  -6.044  17.262  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.611  -4.583  17.152  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.597  -8.828  13.094  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.586  -6.264  12.488  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -5.734  -7.171  14.743  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -3.990  -7.351  14.836  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -3.723  -4.867  14.807  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -5.474  -4.689  14.675  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.281  -6.483  12.654  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.007  -5.837  12.398  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.785  -5.701  10.895  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.450  -4.626  10.410  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.081  -6.669  13.081  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.467  -6.047  12.921  1.00  0.00           C  
ATOM    684  CD  GLU A  42       2.475  -6.760  13.820  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       2.382  -6.629  15.064  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.347  -7.479  13.279  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.260  -7.422  13.035  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.016  -4.843  12.844  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.165  -6.734  14.142  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.095  -7.677  12.665  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.774  -6.131  11.878  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.430  -4.990  13.182  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.046  -6.775  10.142  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.956  -6.792   8.688  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.817  -5.676   8.096  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.390  -4.931   7.218  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.410  -8.171   8.176  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.750  -8.597   6.857  1.00  0.00           C  
ATOM    699  CD  LYS A  43       0.749  -8.935   6.946  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.021 -10.124   7.883  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.416 -10.607   7.796  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.307  -7.613  10.628  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.087  -6.611   8.444  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.220  -8.919   8.939  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.490  -8.162   8.029  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -1.267  -9.482   6.492  1.00  0.00           H  
ATOM    707  HG3 LYS A  43      -0.898  -7.807   6.120  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.089  -9.197   5.945  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       1.310  -8.059   7.277  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       0.812  -9.816   8.909  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       0.351 -10.947   7.622  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.097  -9.853   7.828  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.615 -11.223   8.580  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       2.570 -11.140   6.945  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.050  -5.583   8.591  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.052  -4.623   8.168  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.603  -3.209   8.566  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.768  -2.279   7.783  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.401  -5.011   8.783  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.577  -4.189   8.298  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.197  -4.549   7.084  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.076  -3.098   9.035  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.299  -3.828   6.606  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -8.186  -2.381   8.556  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.784  -2.736   7.335  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.301  -6.282   9.284  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.136  -4.667   7.084  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.595  -6.055   8.557  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.336  -4.924   9.867  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.833  -5.386   6.508  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.614  -2.792   9.962  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.779  -4.119   5.682  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.585  -1.553   9.130  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.641  -2.187   6.970  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.070  -3.021   9.777  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.434  -1.772  10.217  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.240  -1.388   9.344  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.973  -0.196   9.179  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.980  -1.893  11.684  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.015  -1.349  12.681  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -2.864   0.160  12.947  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.594   0.458  13.766  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -1.518   1.873  14.185  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.025  -3.822  10.398  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.169  -0.974  10.133  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.780  -2.935  11.922  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.037  -1.363  11.821  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -4.019  -1.550  12.304  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -2.910  -1.881  13.627  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.836   0.701  11.999  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.737   0.491  13.512  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.594  -0.178  14.654  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -0.711   0.210  13.171  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -2.341   2.148  14.708  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -0.726   2.043  14.797  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -1.400   2.503  13.395  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.518  -2.340   8.762  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.609  -2.048   7.906  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.055  -1.518   6.582  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.461  -0.452   6.103  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.451  -3.315   7.727  1.00  0.00           C  
ATOM    762  CG  GLU A  46       2.892  -3.053   8.158  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.940  -3.824   7.362  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.821  -5.058   7.195  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.935  -3.191   6.947  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.548  -3.296   9.091  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.201  -1.299   8.409  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.058  -4.087   8.367  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.417  -3.648   6.689  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.079  -1.994   8.053  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       2.992  -3.296   9.216  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.975  -2.200   6.068  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.869  -1.805   4.979  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.845  -0.723   5.513  1.00  0.00           C  
ATOM    775  O   ILE A  47      -4.052  -0.744   5.265  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.551  -3.050   4.368  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.479  -4.095   3.979  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.341  -2.738   3.075  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.122  -5.439   3.701  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.231  -3.049   6.564  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -1.259  -1.408   4.173  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.227  -3.472   5.114  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.926  -3.761   3.100  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.760  -4.262   4.778  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -4.065  -1.948   3.232  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.667  -2.431   2.278  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.924  -3.600   2.759  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -2.746  -5.695   4.558  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.721  -5.391   2.794  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -1.332  -6.171   3.578  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.315   0.246   6.262  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.970   1.481   6.641  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.014   2.613   6.286  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.350   3.464   5.470  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.335   1.492   8.129  1.00  0.00           C  
ATOM    796  H   ALA A  48      -1.327   0.178   6.460  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.886   1.587   6.058  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.735   0.529   8.431  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.464   1.715   8.740  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.082   2.263   8.310  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.800   2.576   6.834  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.212   3.609   6.636  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.929   3.434   5.295  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.246   4.426   4.639  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.162   3.575   7.839  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.277   4.634   7.810  1.00  0.00           C  
ATOM    807  CD  GLU A  49       3.636   4.158   7.278  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       3.832   2.950   7.004  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       4.558   5.005   7.194  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.602   1.836   7.492  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.282   4.584   6.627  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.551   3.779   8.716  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.571   2.574   7.970  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       1.945   5.500   7.235  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.431   4.968   8.836  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.092   2.190   4.825  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.609   1.960   3.481  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.517   2.310   2.472  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.769   2.917   1.435  1.00  0.00           O  
ATOM    820  CB  ALA A  50       2.035   0.500   3.313  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.769   1.398   5.368  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.480   2.583   3.312  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.193  -0.170   3.488  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       2.401   0.351   2.297  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.841   0.274   4.009  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.708   1.920   2.813  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -1.923   2.032   2.025  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.257   3.504   1.758  1.00  0.00           C  
ATOM    829  O   TYR A  51      -2.585   3.863   0.627  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -2.978   1.291   2.849  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.347   1.021   2.280  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.535  -0.076   1.419  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.460   1.707   2.801  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -5.833  -0.526   1.129  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -6.760   1.281   2.486  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -6.949   0.148   1.667  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.204  -0.282   1.373  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.796   1.534   3.742  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -1.784   1.520   1.074  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.560   0.314   3.083  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.114   1.815   3.788  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.689  -0.619   1.029  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.335   2.544   3.473  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -5.986  -1.394   0.510  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -7.602   1.822   2.886  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.801  -0.152   2.134  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.134   4.372   2.764  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.442   5.796   2.638  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.540   6.442   1.589  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.024   7.008   0.606  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.295   6.501   3.993  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -3.061   7.822   4.070  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.905   8.109   3.191  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -2.884   8.530   5.085  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.908   4.033   3.693  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.478   5.879   2.312  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.682   5.860   4.779  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.240   6.679   4.208  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.230   6.205   1.706  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.778   6.734   0.794  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.532   6.172  -0.591  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.629   6.891  -1.581  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.174   6.284   1.280  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.222   6.164   0.152  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.653   7.242   2.366  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.091   5.671   2.505  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.712   7.824   0.750  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.090   5.293   1.730  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.231   7.071  -0.452  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.207   5.983   0.567  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.983   5.316  -0.496  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.929   7.253   3.182  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.613   6.904   2.752  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.753   8.245   1.953  1.00  0.00           H  
ATOM    875  N   LEU A  54       0.256   4.875  -0.670  1.00  0.00           N  
ATOM    876  CA  LEU A  54       0.083   4.203  -1.931  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.059   4.834  -2.723  1.00  0.00           C  
ATOM    878  O   LEU A  54      -0.925   4.974  -3.937  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.097   2.716  -1.672  1.00  0.00           C  
ATOM    880  CG  LEU A  54       1.247   1.972  -1.611  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.078   0.611  -0.947  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.801   1.723  -3.013  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.208   4.327   0.182  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.986   4.322  -2.518  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.674   2.556  -0.761  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.657   2.322  -2.493  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.976   2.552  -1.044  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.065   0.243  -1.073  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.757  -0.104  -1.401  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.326   0.699   0.110  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.938   2.653  -3.550  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.765   1.233  -2.930  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.129   1.077  -3.574  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.142   5.261  -2.070  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.209   5.956  -2.775  1.00  0.00           C  
ATOM    896  C   SER A  55      -2.866   7.396  -3.152  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.446   7.899  -4.113  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.495   5.921  -1.956  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.369   6.435  -0.635  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.203   5.129  -1.066  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.403   5.418  -3.704  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.254   6.485  -2.493  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.835   4.891  -1.909  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.443   6.685  -0.438  1.00  0.00           H  
ATOM    905  N   ASP A  56      -1.962   8.060  -2.429  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.872   9.518  -2.403  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.050   9.969  -3.611  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.165   9.771  -3.628  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.201   9.970  -1.095  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -0.965  11.482  -1.001  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -0.738  12.181  -2.012  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.978  12.005   0.134  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.398   7.571  -1.744  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.870   9.947  -2.433  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -1.836   9.665  -0.261  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.242   9.467  -0.983  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.662  10.569  -4.645  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.972  10.809  -5.901  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.103  11.886  -5.801  1.00  0.00           C  
ATOM    920  O   PRO A  57       0.868  12.027  -6.751  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -2.065  11.234  -6.886  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -3.096  11.907  -5.984  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -3.025  11.077  -4.705  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.489   9.884  -6.221  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -1.695  11.920  -7.649  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -2.502  10.353  -7.350  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.783  12.928  -5.768  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -4.090  11.898  -6.425  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.249  11.699  -3.837  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.730  10.248  -4.771  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.177  12.655  -4.713  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.115  13.764  -4.576  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.241  13.394  -3.635  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.384  13.756  -3.903  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.379  14.988  -4.029  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -0.592  15.593  -5.050  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -1.376  16.771  -4.466  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.484  17.778  -3.862  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.534  19.108  -3.962  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.422  19.721  -4.738  1.00  0.00           N  
ATOM    941  NH2 ARG A  58       0.331  19.827  -3.263  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.417  12.439  -3.911  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.563  14.005  -5.547  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.168  14.712  -3.126  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       1.127  15.735  -3.767  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -0.025  15.928  -5.916  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.306  14.837  -5.371  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -1.988  17.206  -5.254  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.040  16.384  -3.693  1.00  0.00           H  
ATOM    950  HE  ARG A  58       0.167  17.394  -3.176  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -2.057  19.198  -5.337  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -1.483  20.731  -4.812  1.00  0.00           H  
ATOM    953 HH21 ARG A  58       1.111  19.370  -2.782  1.00  0.00           H  
ATOM    954 HH22 ARG A  58       0.256  20.839  -3.217  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.972  12.648  -2.563  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.056  12.141  -1.737  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.735  11.013  -2.494  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.967  10.991  -2.551  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.550  11.697  -0.354  1.00  0.00           C  
ATOM    960  CG  LYS A  59       3.693  11.537   0.667  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.013  12.805   1.482  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.383  14.007   0.604  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       5.026  15.099   1.360  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.004  12.403  -2.362  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.783  12.940  -1.624  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.838  12.427   0.030  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       2.028  10.744  -0.456  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       3.407  10.755   1.368  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       4.598  11.199   0.162  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.147  13.068   2.092  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.846  12.572   2.148  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.077  13.674  -0.169  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       3.477  14.384   0.122  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       4.452  15.437   2.124  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       5.934  14.806   1.712  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       5.187  15.889   0.743  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.980  10.102  -3.126  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.618   9.053  -3.884  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.309   9.565  -5.126  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.217   8.876  -5.549  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.637   7.937  -4.247  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.329   6.615  -3.946  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.447   5.438  -4.331  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.474   5.185  -5.783  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.534   5.515  -6.681  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.308   5.869  -6.306  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.853   5.487  -7.969  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.962  10.063  -3.097  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.397   8.648  -3.236  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.751   7.981  -3.621  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.343   8.004  -5.296  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.291   6.544  -4.458  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.483   6.606  -2.867  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.825   4.568  -3.799  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.440   5.658  -3.984  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.341   4.791  -6.138  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       0.003   5.762  -5.339  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.461   6.032  -6.967  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.767   5.199  -8.289  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       1.264   5.965  -8.656  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.975  10.733  -5.678  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.708  11.308  -6.811  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.203  11.390  -6.505  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.034  11.115  -7.371  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.116  12.689  -7.117  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       4.739  13.481  -8.274  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       5.938  14.346  -7.865  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       5.943  14.917  -6.752  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       6.862  14.558  -8.682  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.188  11.251  -5.320  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       4.575  10.652  -7.674  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.088  12.520  -7.380  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       4.114  13.297  -6.218  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.007  12.790  -9.068  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       3.976  14.151  -8.672  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.531  11.695  -5.251  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.900  11.819  -4.782  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.536  10.426  -4.657  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.626  10.205  -5.184  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.965  12.609  -3.453  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.075  13.871  -3.444  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.431  12.998  -3.229  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       7.120  14.616  -2.107  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.763  11.929  -4.635  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.456  12.373  -5.537  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.644  11.959  -2.638  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.379  14.542  -4.247  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.038  13.587  -3.612  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.032  12.095  -3.214  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.779  13.657  -4.025  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.578  13.499  -2.277  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.900  13.923  -1.297  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       8.104  15.055  -1.946  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.386  15.419  -2.127  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.880   9.470  -3.988  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.400   8.105  -3.863  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.432   7.381  -5.223  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.184   6.427  -5.420  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.528   7.352  -2.845  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.913   5.910  -2.583  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.951   5.608  -1.682  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.201   4.868  -3.205  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       9.238   4.267  -1.366  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.499   3.531  -2.891  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.492   3.230  -1.950  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.969   9.676  -3.595  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.426   8.162  -3.489  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.564   7.883  -1.893  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.491   7.372  -3.180  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       9.504   6.406  -1.206  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       6.427   5.093  -3.922  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63      10.022   4.024  -0.664  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       6.985   2.715  -3.368  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.732   2.203  -1.718  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.602   7.810  -6.166  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.534   7.331  -7.535  1.00  0.00           C  
ATOM   1057  C   ASP A  64       8.685   7.881  -8.370  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.226   7.156  -9.206  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.203   7.745  -8.168  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.171   7.328  -9.626  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       6.070   6.108  -9.880  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.279   8.216 -10.502  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.938   8.537  -5.922  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.592   6.245  -7.534  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.371   7.280  -7.637  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.085   8.825  -8.108  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.063   9.148  -8.173  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.172   9.739  -8.913  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.459   9.201  -8.308  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.264   8.598  -9.015  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.098  11.271  -8.901  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.445  11.976  -9.144  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.368  13.287  -9.939  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      10.352  14.229  -9.443  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      10.057  15.403 -10.010  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      10.844  15.928 -10.942  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       8.987  16.085  -9.629  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.562   9.719  -7.500  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.135   9.431  -9.947  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65       9.369  11.573  -9.636  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       9.728  11.587  -7.932  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      11.914  12.159  -8.187  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.101  11.317  -9.712  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.349  13.765  -9.911  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.134  13.046 -10.977  1.00  0.00           H  
ATOM   1086  HE  ARG A  65       9.818  13.943  -8.622  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      11.693  15.447 -11.244  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      10.636  16.804 -11.416  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65       8.288  15.596  -9.058  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       8.716  16.967 -10.050  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.658   9.452  -7.017  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.850   9.049  -6.304  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.568   7.669  -5.711  1.00  0.00           C  
ATOM   1094  O   TYR A  66      12.703   6.658  -6.398  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.272  10.137  -5.295  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.298  11.552  -5.847  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.325  11.942  -6.725  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.285  12.472  -5.511  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.329  13.234  -7.275  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.276  13.769  -6.058  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.299  14.147  -6.956  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.338  15.379  -7.533  1.00  0.00           O  
ATOM   1103  H   TYR A  66      10.925   9.917  -6.494  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.669   8.940  -7.018  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.618  10.135  -4.418  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.279   9.889  -4.959  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.114  11.250  -6.990  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.498  12.170  -4.842  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.117  13.516  -7.958  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.480  14.455  -5.804  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      12.522  15.914  -7.506  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.110   7.588  -4.462  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.004   6.321  -3.748  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.161   6.524  -2.252  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.980   7.630  -1.746  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.901   8.447  -3.973  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.032   5.872  -3.941  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.783   5.643  -4.100  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.483   5.447  -1.534  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      12.778   5.491  -0.102  1.00  0.00           C  
ATOM   1121  C   GLU A  68      13.930   6.451   0.202  1.00  0.00           C  
ATOM   1122  O   GLU A  68      13.893   7.151   1.210  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      13.088   4.083   0.432  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      14.145   3.323  -0.390  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      14.701   2.097   0.327  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      13.994   1.507   1.172  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      15.841   1.705  -0.014  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.610   4.562  -2.003  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      11.899   5.872   0.415  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      13.433   4.177   1.462  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.165   3.502   0.435  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      13.703   3.008  -1.337  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      14.983   3.980  -0.615  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.908   6.528  -0.700  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      16.061   7.418  -0.650  1.00  0.00           C  
ATOM   1136  C   GLU A  69      15.698   8.880  -0.943  1.00  0.00           C  
ATOM   1137  O   GLU A  69      16.588   9.722  -1.075  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      17.092   6.927  -1.682  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.600   6.990  -3.154  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.621   7.553  -4.158  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.569   8.266  -3.753  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      17.465   7.332  -5.381  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.868   5.907  -1.494  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      16.506   7.365   0.345  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      17.990   7.525  -1.539  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.362   5.897  -1.454  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.315   5.981  -3.461  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      15.699   7.599  -3.225  1.00  0.00           H  
ATOM   1149  N   GLY A  70      14.413   9.176  -1.134  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      13.968  10.358  -1.836  1.00  0.00           C  
ATOM   1151  C   GLY A  70      12.607  10.880  -1.417  1.00  0.00           C  
ATOM   1152  O   GLY A  70      12.122  11.790  -2.077  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.727   8.442  -1.010  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      14.683  11.169  -1.804  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      13.920  10.072  -2.870  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.975  10.365  -0.355  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      10.602  10.756  -0.014  1.00  0.00           C  
ATOM   1158  C   LEU A  71      10.529  12.245   0.342  1.00  0.00           C  
ATOM   1159  O   LEU A  71       9.490  12.877   0.147  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      10.092   9.914   1.173  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.608  10.169   1.533  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       7.662   9.553   0.495  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       8.299   9.588   2.912  1.00  0.00           C  
ATOM   1164  H   LEU A  71      12.447   9.655   0.186  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       9.971  10.578  -0.885  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      10.227   8.855   0.945  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      10.709  10.151   2.042  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       8.402  11.233   1.600  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       7.834   8.480   0.421  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       6.626   9.726   0.792  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.816  10.020  -0.478  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       8.589   8.544   2.943  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       8.856  10.138   3.672  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       7.234   9.682   3.130  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.614  12.826   0.854  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      11.693  14.243   1.180  1.00  0.00           C  
ATOM   1177  C   LYS A  72      12.192  15.095   0.004  1.00  0.00           C  
ATOM   1178  O   LYS A  72      12.277  16.310   0.153  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      12.568  14.423   2.433  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      12.052  15.566   3.313  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      10.802  15.172   4.114  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      10.060  16.426   4.582  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       9.162  16.953   3.531  1.00  0.00           N  
ATOM   1184  H   LYS A  72      12.447  12.260   0.997  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      10.687  14.582   1.410  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      12.572  13.510   3.030  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      13.594  14.635   2.132  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      12.832  15.830   4.025  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      11.847  16.437   2.692  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      10.129  14.541   3.533  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      11.129  14.602   4.981  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72       9.475  16.193   5.475  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      10.795  17.188   4.848  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       9.561  16.850   2.603  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72       8.267  16.472   3.548  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       8.992  17.942   3.692  1.00  0.00           H  
ATOM   1197  N   GLY A  73      12.509  14.491  -1.145  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      13.048  15.166  -2.315  1.00  0.00           C  
ATOM   1199  C   GLY A  73      12.141  16.317  -2.735  1.00  0.00           C  
ATOM   1200  O   GLY A  73      11.011  16.077  -3.166  1.00  0.00           O  
ATOM   1201  H   GLY A  73      12.341  13.499  -1.251  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      14.042  15.540  -2.074  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      13.128  14.454  -3.137  1.00  0.00           H  
ATOM   1204  N   SER A  74      12.635  17.552  -2.604  1.00  0.00           N  
ATOM   1205  CA  SER A  74      11.869  18.791  -2.573  1.00  0.00           C  
ATOM   1206  C   SER A  74      10.879  18.784  -1.402  1.00  0.00           C  
ATOM   1207  O   SER A  74       9.827  18.137  -1.434  1.00  0.00           O  
ATOM   1208  CB  SER A  74      11.224  19.092  -3.927  1.00  0.00           C  
ATOM   1209  OG  SER A  74      12.206  19.171  -4.946  1.00  0.00           O  
ATOM   1210  H   SER A  74      13.556  17.630  -2.187  1.00  0.00           H  
ATOM   1211  HA  SER A  74      12.582  19.596  -2.387  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      10.511  18.317  -4.188  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      10.698  20.044  -3.867  1.00  0.00           H  
ATOM   1214  HG  SER A  74      12.850  18.463  -4.802  1.00  0.00           H  
ATOM   1215  N   GLY A  75      11.244  19.498  -0.340  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      10.401  19.771   0.809  1.00  0.00           C  
ATOM   1217  C   GLY A  75       9.286  20.731   0.427  1.00  0.00           C  
ATOM   1218  O   GLY A  75       8.110  20.386   0.583  1.00  0.00           O  
ATOM   1219  H   GLY A  75      12.092  20.050  -0.404  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       9.988  18.845   1.199  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      11.006  20.246   1.577  1.00  0.00           H  
ATOM   1222  N   CYS A  76       9.694  21.890  -0.103  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       8.896  22.990  -0.635  1.00  0.00           C  
ATOM   1224  C   CYS A  76       7.586  23.180   0.123  1.00  0.00           C  
ATOM   1225  O   CYS A  76       6.500  23.079  -0.492  1.00  0.00           O  
ATOM   1226  CB  CYS A  76       8.746  22.842  -2.163  1.00  0.00           C  
ATOM   1227  SG  CYS A  76       8.340  21.135  -2.657  1.00  0.00           S  
ATOM   1228  H   CYS A  76      10.699  22.008  -0.168  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       9.463  23.907  -0.466  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76       7.970  23.525  -2.512  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       9.684  23.136  -2.637  1.00  0.00           H  
ATOM   1232  HG  CYS A  76       7.451  20.918  -1.676  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   0      13.601  -0.249  -1.002  1.00  0.00           N  
ATOM      2  CA  MET A   0      14.016  -1.665  -0.944  1.00  0.00           C  
ATOM      3  C   MET A   0      14.449  -1.999   0.482  1.00  0.00           C  
ATOM      4  O   MET A   0      14.838  -1.100   1.228  1.00  0.00           O  
ATOM      5  CB  MET A   0      15.055  -2.000  -2.037  1.00  0.00           C  
ATOM      6  CG  MET A   0      16.422  -2.536  -1.579  1.00  0.00           C  
ATOM      7  SD  MET A   0      16.481  -4.314  -1.197  1.00  0.00           S  
ATOM      8  CE  MET A   0      18.198  -4.464  -0.625  1.00  0.00           C  
ATOM      9  H   MET A   0      12.909   0.016  -0.331  1.00  0.00           H  
ATOM     10  HA  MET A   0      13.125  -2.256  -1.149  1.00  0.00           H  
ATOM     11  HB2 MET A   0      14.610  -2.739  -2.703  1.00  0.00           H  
ATOM     12  HB3 MET A   0      15.233  -1.108  -2.638  1.00  0.00           H  
ATOM     13  HG2 MET A   0      17.129  -2.359  -2.386  1.00  0.00           H  
ATOM     14  HG3 MET A   0      16.771  -1.966  -0.718  1.00  0.00           H  
ATOM     15  HE1 MET A   0      18.384  -3.748   0.176  1.00  0.00           H  
ATOM     16  HE2 MET A   0      18.382  -5.472  -0.254  1.00  0.00           H  
ATOM     17  HE3 MET A   0      18.883  -4.269  -1.449  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.303  -3.262   0.898  1.00  0.00           N  
ATOM     19  CA  GLY A   1      14.462  -3.716   2.282  1.00  0.00           C  
ATOM     20  C   GLY A   1      13.150  -3.569   3.046  1.00  0.00           C  
ATOM     21  O   GLY A   1      12.791  -4.396   3.886  1.00  0.00           O  
ATOM     22  H   GLY A   1      13.901  -3.929   0.245  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.753  -4.763   2.291  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      15.235  -3.134   2.776  1.00  0.00           H  
ATOM     25  N   LYS A   2      12.427  -2.512   2.706  1.00  0.00           N  
ATOM     26  CA  LYS A   2      11.014  -2.267   2.879  1.00  0.00           C  
ATOM     27  C   LYS A   2      10.634  -1.458   1.627  1.00  0.00           C  
ATOM     28  O   LYS A   2      11.518  -1.081   0.844  1.00  0.00           O  
ATOM     29  CB  LYS A   2      10.785  -1.492   4.182  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.359  -1.628   4.736  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.159  -0.761   5.984  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.052   0.734   5.649  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.715   1.120   5.155  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.837  -1.864   2.047  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.479  -3.220   2.889  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      11.478  -1.850   4.943  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      11.012  -0.449   3.990  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       8.624  -1.340   3.987  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       9.195  -2.672   5.006  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.265  -1.089   6.514  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      10.012  -0.909   6.645  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       9.262   1.304   6.554  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       9.807   0.994   4.909  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.458   0.578   4.340  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.044   0.987   5.910  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.708   2.102   4.909  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.354  -1.190   1.431  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.737  -0.298   0.449  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.238  -0.350   0.795  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.868  -0.662   1.935  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.139  -0.720  -0.990  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.269  -0.211  -2.147  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.866   0.975  -2.217  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.826  -1.085  -2.913  1.00  0.00           O  
ATOM     55  H   ASP A   3       8.679  -1.621   2.054  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.082   0.723   0.613  1.00  0.00           H  
ATOM     57  HB2 ASP A   3      10.157  -0.385  -1.176  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       9.145  -1.811  -1.031  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.365  -0.012  -0.143  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.931  -0.072  -0.065  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.363  -0.920  -1.208  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.361  -1.593  -0.978  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.422   1.374  -0.042  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.970   2.150   1.145  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.648   1.731   2.449  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.870   3.220   0.969  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       5.167   2.391   3.567  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       6.411   3.880   2.089  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.054   3.474   3.396  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.613   4.065   4.488  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.741   0.392  -0.991  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.642  -0.553   0.867  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       4.714   1.869  -0.969  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.336   1.378   0.005  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       4.017   0.877   2.617  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       6.179   3.530  -0.020  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.881   2.041   4.546  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       7.105   4.692   1.939  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.097   3.860   5.305  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.980  -0.969  -2.405  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.482  -1.798  -3.495  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.590  -3.245  -3.017  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.630  -4.003  -3.114  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.386  -1.703  -4.727  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.395  -0.469  -5.594  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.440   0.561  -5.497  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.405  -0.402  -6.563  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.500   1.655  -6.387  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.467   0.672  -7.452  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.526   1.715  -7.360  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.620   2.754  -8.227  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.890  -0.565  -2.601  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.449  -1.554  -3.747  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.402  -1.991  -4.497  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.043  -2.488  -5.382  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       3.647   0.501  -4.771  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.148  -1.179  -6.615  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       3.757   2.439  -6.345  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.240   0.698  -8.198  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.975   3.467  -8.055  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.764  -3.610  -2.490  1.00  0.00           N  
ATOM    102  CA  GLN A   6       6.087  -4.968  -2.076  1.00  0.00           C  
ATOM    103  C   GLN A   6       5.222  -5.389  -0.885  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.834  -6.553  -0.785  1.00  0.00           O  
ATOM    105  CB  GLN A   6       7.590  -5.057  -1.765  1.00  0.00           C  
ATOM    106  CG  GLN A   6       8.322  -5.968  -2.759  1.00  0.00           C  
ATOM    107  CD  GLN A   6       9.838  -5.875  -2.601  1.00  0.00           C  
ATOM    108  OE1 GLN A   6      10.424  -4.798  -2.711  1.00  0.00           O  
ATOM    109  NE2 GLN A   6      10.518  -6.984  -2.367  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.514  -2.926  -2.516  1.00  0.00           H  
ATOM    111  HA  GLN A   6       5.858  -5.624  -2.910  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       8.018  -4.061  -1.826  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.746  -5.437  -0.754  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       7.985  -6.996  -2.621  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       8.076  -5.658  -3.775  1.00  0.00           H  
ATOM    116 HE21 GLN A   6      10.038  -7.872  -2.281  1.00  0.00           H  
ATOM    117 HE22 GLN A   6      11.529  -6.930  -2.305  1.00  0.00           H  
ATOM    118  N   THR A   7       4.847  -4.447  -0.022  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.930  -4.653   1.098  1.00  0.00           C  
ATOM    120  C   THR A   7       2.514  -4.972   0.589  1.00  0.00           C  
ATOM    121  O   THR A   7       1.691  -5.528   1.316  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.948  -3.374   1.953  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.293  -2.952   2.093  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.383  -3.584   3.359  1.00  0.00           C  
ATOM    125  H   THR A   7       5.224  -3.515  -0.100  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.287  -5.495   1.692  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.383  -2.593   1.445  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.325  -2.068   2.486  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.925  -4.382   3.868  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.481  -2.668   3.944  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.328  -3.854   3.304  1.00  0.00           H  
ATOM    132  N   LEU A   8       2.237  -4.669  -0.682  1.00  0.00           N  
ATOM    133  CA  LEU A   8       1.011  -4.976  -1.404  1.00  0.00           C  
ATOM    134  C   LEU A   8       1.283  -5.987  -2.540  1.00  0.00           C  
ATOM    135  O   LEU A   8       0.438  -6.183  -3.415  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.379  -3.644  -1.865  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.143  -3.726  -2.071  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.876  -3.792  -0.726  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.669  -2.510  -2.829  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.953  -4.197  -1.223  1.00  0.00           H  
ATOM    141  HA  LEU A   8       0.332  -5.463  -0.707  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.578  -2.870  -1.120  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.864  -3.329  -2.787  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.393  -4.605  -2.656  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.531  -4.646  -0.145  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -1.687  -2.880  -0.159  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.942  -3.897  -0.889  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.186  -2.445  -3.803  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.736  -2.620  -2.995  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.491  -1.598  -2.261  1.00  0.00           H  
ATOM    151  N   GLY A   9       2.447  -6.648  -2.529  1.00  0.00           N  
ATOM    152  CA  GLY A   9       2.791  -7.780  -3.381  1.00  0.00           C  
ATOM    153  C   GLY A   9       3.442  -7.418  -4.716  1.00  0.00           C  
ATOM    154  O   GLY A   9       3.809  -8.327  -5.467  1.00  0.00           O  
ATOM    155  H   GLY A   9       3.104  -6.426  -1.795  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       3.473  -8.431  -2.840  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.883  -8.344  -3.589  1.00  0.00           H  
ATOM    158  N   LEU A  10       3.587  -6.136  -5.047  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.987  -5.673  -6.378  1.00  0.00           C  
ATOM    160  C   LEU A  10       5.443  -5.196  -6.367  1.00  0.00           C  
ATOM    161  O   LEU A  10       6.035  -5.020  -5.306  1.00  0.00           O  
ATOM    162  CB  LEU A  10       3.082  -4.514  -6.812  1.00  0.00           C  
ATOM    163  CG  LEU A  10       1.569  -4.821  -6.782  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.887  -3.903  -5.765  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.932  -4.634  -8.156  1.00  0.00           C  
ATOM    166  H   LEU A  10       3.388  -5.435  -4.341  1.00  0.00           H  
ATOM    167  HA  LEU A  10       3.864  -6.475  -7.108  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       3.295  -3.671  -6.156  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       3.369  -4.222  -7.823  1.00  0.00           H  
ATOM    170  HG  LEU A  10       1.397  -5.855  -6.479  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       1.377  -4.031  -4.801  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.968  -2.862  -6.071  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -0.160  -4.179  -5.661  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       1.134  -3.637  -8.539  1.00  0.00           H  
ATOM    175 HD22 LEU A  10       1.348  -5.367  -8.850  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.144  -4.788  -8.095  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.996  -4.895  -7.540  1.00  0.00           N  
ATOM    178  CA  ALA A  11       7.222  -4.121  -7.720  1.00  0.00           C  
ATOM    179  C   ALA A  11       7.119  -3.400  -9.055  1.00  0.00           C  
ATOM    180  O   ALA A  11       6.475  -3.930  -9.954  1.00  0.00           O  
ATOM    181  CB  ALA A  11       8.432  -5.042  -7.757  1.00  0.00           C  
ATOM    182  H   ALA A  11       5.469  -5.041  -8.393  1.00  0.00           H  
ATOM    183  HA  ALA A  11       7.363  -3.407  -6.915  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       8.469  -5.623  -6.838  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       8.364  -5.699  -8.626  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       9.334  -4.433  -7.824  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.773  -2.239  -9.205  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.123  -1.578 -10.476  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.090  -1.792 -11.595  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.414  -2.192 -12.717  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.551  -1.981 -10.889  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.663  -3.458 -11.313  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.665  -4.285 -10.502  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.981  -4.349 -11.161  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.274  -4.977 -12.309  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.387  -5.738 -12.943  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.478  -4.813 -12.837  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.253  -1.890  -8.386  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.140  -0.502 -10.289  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.843  -1.357 -11.733  1.00  0.00           H  
ATOM    201  HB3 ARG A  12      10.237  -1.764 -10.072  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       8.702  -3.952 -11.214  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.916  -3.491 -12.374  1.00  0.00           H  
ATOM    204  HD2 ARG A  12      10.764  -3.861  -9.500  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.258  -5.289 -10.385  1.00  0.00           H  
ATOM    206  HE  ARG A  12      12.734  -3.865 -10.685  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      10.427  -5.815 -12.606  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      11.586  -6.293 -13.772  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      14.188  -4.294 -12.337  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.685  -5.118 -13.788  1.00  0.00           H  
ATOM    211  N   GLY A  13       5.839  -1.486 -11.306  1.00  0.00           N  
ATOM    212  CA  GLY A  13       4.718  -1.853 -12.169  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.382  -1.638 -11.481  1.00  0.00           C  
ATOM    214  O   GLY A  13       2.359  -1.467 -12.144  1.00  0.00           O  
ATOM    215  H   GLY A  13       5.670  -1.216 -10.349  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       4.749  -1.266 -13.087  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       4.796  -2.909 -12.424  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.411  -1.568 -10.148  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.386  -0.964  -9.329  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.099   0.430  -9.879  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.865   1.378  -9.706  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.871  -0.928  -7.887  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.256  -1.865  -9.690  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.481  -1.573  -9.382  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.850  -0.459  -7.869  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.183  -0.362  -7.264  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.953  -1.936  -7.502  1.00  0.00           H  
ATOM    228  N   SER A  15       0.995   0.497 -10.597  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.420   1.609 -11.314  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.045   1.640 -10.884  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.568   0.617 -10.446  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.690   1.395 -12.811  1.00  0.00           C  
ATOM    233  OG  SER A  15       0.467   0.052 -13.202  1.00  0.00           O  
ATOM    234  H   SER A  15       0.430  -0.335 -10.678  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.899   2.535 -10.996  1.00  0.00           H  
ATOM    236  HB2 SER A  15       0.042   2.043 -13.388  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.726   1.658 -13.028  1.00  0.00           H  
ATOM    238  HG  SER A  15       1.234  -0.441 -12.839  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.705   2.791 -10.973  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.912   3.088 -10.198  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.026   2.035 -10.230  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.660   1.765  -9.207  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.465   4.460 -10.585  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.996   5.143  -9.334  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.068   4.756  -8.824  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.302   6.054  -8.831  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.219   3.590 -11.363  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.584   3.163  -9.160  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.671   5.077 -11.008  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.256   4.360 -11.330  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.267   1.405 -11.381  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.294   0.375 -11.501  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.858  -0.922 -10.821  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.685  -1.581 -10.189  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.623   0.138 -12.980  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.796  -0.842 -13.111  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.092  -1.202 -14.554  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -6.381  -2.074 -15.104  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.083  -0.671 -15.105  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.671   1.599 -12.171  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.202   0.709 -11.000  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.899   1.085 -13.446  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.743  -0.257 -13.490  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.582  -1.771 -12.584  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.681  -0.388 -12.666  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.586  -1.296 -10.947  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.033  -2.529 -10.416  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.902  -2.367  -8.908  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.209  -3.284  -8.152  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.656  -2.791 -11.060  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.549  -4.153 -11.759  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -2.024  -5.342 -10.924  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -3.220  -5.702 -11.032  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -1.201  -5.971 -10.229  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.894  -0.604 -11.207  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.727  -3.338 -10.619  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.442  -2.014 -11.799  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.879  -2.724 -10.299  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.145  -4.111 -12.669  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.512  -4.314 -12.052  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.518  -1.157  -8.495  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.483  -0.698  -7.131  1.00  0.00           C  
ATOM    283  C   ILE A  19      -3.871  -0.928  -6.538  1.00  0.00           C  
ATOM    284  O   ILE A  19      -3.997  -1.748  -5.634  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -1.950   0.755  -7.079  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.409   0.690  -7.097  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.459   1.529  -5.859  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.287   2.045  -7.253  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.315  -0.469  -9.210  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -1.773  -1.331  -6.614  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.289   1.291  -7.962  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.057   0.221  -6.176  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.100   0.063  -7.933  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.296   0.946  -4.952  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -1.972   2.498  -5.767  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.522   1.727  -5.971  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.053   2.539  -8.159  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.082   2.678  -6.392  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.365   1.890  -7.305  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.916  -0.273  -7.057  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.258  -0.382  -6.490  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.772  -1.818  -6.537  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.348  -2.281  -5.552  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.201   0.590  -7.200  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.556   0.722  -6.480  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -9.500   1.660  -7.241  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -9.966   0.997  -8.544  1.00  0.00           C  
ATOM    308  NZ  LYS A  20     -10.055   1.960  -9.657  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.757   0.391  -7.809  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.196  -0.081  -5.445  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.732   1.573  -7.218  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.341   0.254  -8.227  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.032  -0.254  -6.375  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.383   1.137  -5.487  1.00  0.00           H  
ATOM    315  HD2 LYS A  20     -10.372   1.877  -6.622  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.980   2.599  -7.439  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -9.264   0.212  -8.827  1.00  0.00           H  
ATOM    318  HE3 LYS A  20     -10.933   0.523  -8.378  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20     -10.690   2.717  -9.422  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -9.130   2.342  -9.845  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -10.381   1.490 -10.495  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.548  -2.542  -7.641  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.943  -3.944  -7.768  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.390  -4.712  -6.577  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.147  -5.348  -5.851  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.445  -4.524  -9.104  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.055  -5.908  -9.387  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.532  -6.589 -10.663  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.057  -5.986 -11.903  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.490  -5.023 -12.639  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -5.309  -4.525 -12.310  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -7.134  -4.524 -13.690  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.041  -2.107  -8.405  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.033  -3.991  -7.730  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.719  -3.838  -9.894  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.357  -4.594  -9.098  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.827  -6.567  -8.549  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -8.139  -5.810  -9.455  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.443  -6.590 -10.659  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -6.856  -7.630 -10.644  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -7.898  -6.441 -12.261  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -4.713  -4.991 -11.617  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -4.840  -3.827 -12.887  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -7.940  -5.001 -14.101  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -6.694  -3.833 -14.309  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.080  -4.613  -6.370  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.394  -5.247  -5.259  1.00  0.00           C  
ATOM    348  C   ALA A  22      -4.912  -4.758  -3.901  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.125  -5.590  -3.020  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.885  -5.026  -5.388  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.551  -4.071  -7.051  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.591  -6.318  -5.322  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.546  -5.357  -6.368  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.649  -3.969  -5.276  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.360  -5.595  -4.622  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.108  -3.452  -3.689  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.482  -2.828  -2.433  1.00  0.00           C  
ATOM    358  C   TYR A  23      -6.801  -3.405  -1.940  1.00  0.00           C  
ATOM    359  O   TYR A  23      -6.834  -4.007  -0.862  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.352  -1.299  -2.668  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.422  -0.321  -2.247  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.670  -0.360  -2.898  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.096   0.791  -1.449  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.631   0.625  -2.680  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.045   1.803  -1.240  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.310   1.708  -1.855  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.253   2.668  -1.657  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.034  -2.748  -4.423  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -4.739  -3.120  -1.685  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.414  -0.990  -2.205  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.222  -1.095  -3.723  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.914  -1.106  -3.621  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.118   0.883  -0.992  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.589   0.577  -3.175  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -6.809   2.634  -0.587  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -8.893   3.570  -1.647  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.844  -3.407  -2.770  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.163  -3.898  -2.378  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.239  -5.429  -2.344  1.00  0.00           C  
ATOM    380  O   ARG A  24     -10.332  -5.998  -2.259  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.233  -3.252  -3.265  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -10.231  -3.759  -4.721  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.635  -4.141  -5.185  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.229  -5.184  -4.332  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.532  -5.456  -4.234  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.407  -4.914  -5.076  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -13.955  -6.268  -3.271  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.715  -3.023  -3.704  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.341  -3.555  -1.357  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.196  -3.439  -2.790  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.099  -2.170  -3.269  1.00  0.00           H  
ATOM    392  HG2 ARG A  24      -9.853  -2.971  -5.372  1.00  0.00           H  
ATOM    393  HG3 ARG A  24      -9.581  -4.626  -4.837  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.261  -3.248  -5.159  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.568  -4.501  -6.208  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -11.582  -5.608  -3.670  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -14.097  -4.268  -5.800  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.395  -5.157  -5.065  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.295  -6.691  -2.635  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.947  -6.343  -3.044  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.096  -6.107  -2.463  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.934  -7.550  -2.383  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.899  -7.929  -1.322  1.00  0.00           C  
ATOM    404  O   ARG A  25      -6.780  -9.121  -1.027  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.536  -8.059  -3.780  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -8.309  -9.280  -4.273  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -9.811  -9.009  -4.467  1.00  0.00           C  
ATOM    408  NE  ARG A  25     -10.402  -9.921  -5.463  1.00  0.00           N  
ATOM    409  CZ  ARG A  25     -10.688 -11.219  -5.300  1.00  0.00           C  
ATOM    410  NH1 ARG A  25     -10.556 -11.810  -4.119  1.00  0.00           N  
ATOM    411  NH2 ARG A  25     -11.103 -11.936  -6.336  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.254  -5.572  -2.635  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.886  -7.988  -2.082  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.707  -7.280  -4.516  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -6.468  -8.284  -3.798  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -7.886  -9.523  -5.241  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -8.150 -10.126  -3.606  1.00  0.00           H  
ATOM    418  HD2 ARG A  25     -10.333  -9.101  -3.514  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -9.942  -7.989  -4.831  1.00  0.00           H  
ATOM    420  HE  ARG A  25     -10.542  -9.509  -6.379  1.00  0.00           H  
ATOM    421 HH11 ARG A  25     -10.258 -11.281  -3.299  1.00  0.00           H  
ATOM    422 HH12 ARG A  25     -10.654 -12.817  -4.023  1.00  0.00           H  
ATOM    423 HH21 ARG A  25     -11.099 -11.515  -7.268  1.00  0.00           H  
ATOM    424 HH22 ARG A  25     -11.369 -12.905  -6.263  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.178  -6.962  -0.735  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.231  -7.171   0.349  1.00  0.00           C  
ATOM    427  C   GLN A  26      -5.724  -6.573   1.659  1.00  0.00           C  
ATOM    428  O   GLN A  26      -5.622  -7.253   2.677  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -3.850  -6.633  -0.057  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.847  -7.800  -0.128  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -1.670  -7.561  -1.059  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -0.528  -7.823  -0.722  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.933  -7.139  -2.286  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.161  -6.026  -1.136  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.148  -8.242   0.528  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -3.911  -6.129  -1.010  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.520  -5.854   0.624  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.483  -8.021   0.875  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.353  -8.684  -0.507  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -2.865  -6.818  -2.510  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -1.126  -6.836  -2.838  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.329  -5.379   1.661  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.034  -4.912   2.851  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.147  -5.900   3.165  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.124  -6.499   4.233  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -7.574  -3.499   2.681  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.432  -4.851   0.800  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -6.338  -4.913   3.692  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -8.006  -3.374   1.691  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -8.333  -3.294   3.438  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -6.757  -2.796   2.822  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.044  -6.166   2.208  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.133  -7.140   2.334  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.654  -8.545   2.738  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.470  -9.384   3.119  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.897  -7.200   0.995  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.300  -7.844   1.052  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.286  -7.022   1.887  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -12.848  -7.949  -0.376  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.061  -5.551   1.401  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.801  -6.772   3.112  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.016  -6.191   0.604  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.284  -7.754   0.283  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.249  -8.846   1.465  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.365  -6.009   1.490  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.272  -7.487   1.874  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.960  -6.964   2.925  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.178  -8.559  -0.983  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -13.832  -8.420  -0.362  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.921  -6.950  -0.801  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.355  -8.847   2.642  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.785 -10.110   3.079  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.662 -10.182   4.605  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.735 -11.283   5.137  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.424 -10.293   2.389  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -6.042 -11.764   2.199  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.747 -11.918   1.383  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.886 -11.420  -0.001  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -3.945 -11.434  -0.953  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.771 -12.024  -0.754  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.184 -10.834  -2.113  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.694  -8.132   2.378  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.456 -10.904   2.749  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.480  -9.835   1.405  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.649  -9.789   2.960  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.906 -12.232   3.176  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -6.859 -12.263   1.681  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.949 -11.364   1.876  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.471 -12.972   1.364  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -5.797 -11.038  -0.242  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.615 -12.572   0.083  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -2.101 -12.135  -1.516  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -5.101 -10.473  -2.347  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -3.458 -10.722  -2.823  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.503  -9.061   5.317  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.183  -9.042   6.748  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.935  -7.966   7.546  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.808  -7.938   8.766  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.665  -8.871   6.931  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.815  -9.852   6.144  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.865 -11.229   6.433  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.997  -9.389   5.097  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -4.109 -12.134   5.670  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.222 -10.286   4.341  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -3.283 -11.669   4.623  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -2.552 -12.563   3.907  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.456  -8.181   4.823  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.456 -10.002   7.182  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.394  -7.854   6.644  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.425  -8.982   7.989  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -5.499 -11.609   7.220  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -3.975  -8.338   4.862  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -4.157 -13.190   5.888  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.587  -9.911   3.552  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.818 -12.175   3.403  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.712  -7.099   6.890  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.403  -5.948   7.473  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.239  -6.377   8.691  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.894  -7.426   8.631  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.332  -5.333   6.394  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -10.434  -3.825   6.304  1.00  0.00           C  
ATOM    522  ND1 HIS A  31      -9.586  -2.874   6.831  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -11.381  -3.152   5.579  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -10.060  -1.663   6.492  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -11.145  -1.780   5.710  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.724  -7.150   5.881  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -8.645  -5.225   7.775  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.038  -5.671   5.408  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.337  -5.730   6.536  1.00  0.00           H  
ATOM    530  HD1 HIS A  31      -8.723  -3.013   7.349  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.167  -3.601   4.991  1.00  0.00           H  
ATOM    532  HE1 HIS A  31      -9.621  -0.724   6.799  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.358  -5.535   9.733  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.315  -5.734  10.819  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.765  -5.490  10.372  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.689  -5.583  11.181  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.865  -4.795  11.941  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.217  -3.647  11.181  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.584  -4.327   9.974  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -11.242  -6.760  11.174  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -11.692  -4.456  12.566  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -10.112  -5.298  12.551  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.980  -2.949  10.840  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -9.468  -3.150  11.788  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.624  -3.649   9.132  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.549  -4.595  10.183  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.997  -5.257   9.079  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.312  -5.251   8.452  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.648  -6.716   8.133  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.467  -7.306   8.842  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.338  -4.246   7.273  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -14.623  -4.835   5.890  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -13.671  -5.383   5.283  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -15.761  -4.709   5.399  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.203  -5.170   8.466  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.047  -4.903   9.170  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.093  -3.493   7.488  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -13.390  -3.712   7.231  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.949  -7.351   7.193  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.323  -8.665   6.677  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.802  -9.782   7.573  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.486 -10.794   7.700  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.789  -8.796   5.230  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.781 -10.194   4.561  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -12.650 -11.164   4.958  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -12.682 -12.436   4.103  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -11.603 -13.374   4.477  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.393  -6.746   6.594  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.410  -8.740   6.656  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.388  -8.127   4.608  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -12.767  -8.417   5.200  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -14.745 -10.675   4.734  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -13.689 -10.027   3.486  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -11.686 -10.670   4.852  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -12.768 -11.476   5.989  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -13.647 -12.926   4.248  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.578 -12.170   3.049  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -11.552 -13.524   5.483  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -11.687 -14.268   4.004  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -10.692 -13.019   4.195  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.583  -9.667   8.121  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.835 -10.837   8.593  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.718 -10.864  10.103  1.00  0.00           C  
ATOM    584  O   ASN A  35     -11.908 -11.921  10.695  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.433 -10.893   7.953  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.017 -12.309   7.563  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.829 -13.111   7.112  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -8.735 -12.604   7.623  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.111  -8.769   8.141  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.383 -11.737   8.307  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -10.404 -10.286   7.053  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.703 -10.490   8.660  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.042 -11.924   7.877  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -8.403 -13.540   7.410  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.398  -9.714  10.712  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.196  -9.549  12.151  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.162 -10.543  12.713  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.231 -10.904  13.887  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -12.553  -9.615  12.860  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -13.500  -8.455  12.530  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.906  -8.750  13.075  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -15.893  -7.583  12.914  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -15.984  -7.078  11.525  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.255  -8.894  10.149  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.795  -8.558  12.309  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -13.010 -10.537  12.532  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.410  -9.647  13.941  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -13.112  -7.541  12.979  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.557  -8.332  11.450  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -15.305  -9.631  12.568  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.824  -8.980  14.140  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -16.879  -7.916  13.249  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -15.571  -6.767  13.564  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -16.102  -7.810  10.833  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.719  -6.397  11.420  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -15.118  -6.604  11.270  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.273 -11.071  11.867  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.539 -12.280  12.159  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.504 -12.021  13.269  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.732 -11.065  13.157  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -7.918 -12.807  10.860  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -7.117 -14.087  11.108  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -6.270 -14.556   9.925  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -6.735 -14.517   8.764  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -5.161 -15.085  10.182  1.00  0.00           O  
ATOM    626  H   GLU A  37      -9.172 -10.710  10.940  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -9.285 -13.003  12.472  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -8.732 -13.043  10.178  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -7.299 -12.043  10.400  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.443 -13.944  11.947  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -7.836 -14.858  11.372  1.00  0.00           H  
ATOM    632  N   PRO A  38      -7.434 -12.861  14.319  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -6.430 -12.722  15.363  1.00  0.00           C  
ATOM    634  C   PRO A  38      -5.030 -13.011  14.803  1.00  0.00           C  
ATOM    635  O   PRO A  38      -4.828 -13.924  13.989  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -6.849 -13.694  16.468  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -7.608 -14.784  15.716  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -8.288 -14.010  14.587  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.461 -11.707  15.760  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -5.996 -14.091  17.018  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -7.531 -13.187  17.151  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -6.903 -15.502  15.296  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -8.334 -15.288  16.355  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -8.393 -14.649  13.710  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -9.267 -13.656  14.916  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.049 -12.229  15.245  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.685 -12.278  14.751  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.543 -11.670  13.356  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.473 -11.812  12.761  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.278 -11.435  15.834  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.043 -11.725  15.436  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.350 -13.314  14.722  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.583 -11.036  12.799  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.545 -10.455  11.467  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.960  -8.984  11.434  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.857  -8.375  10.371  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.394 -11.284  10.505  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.424 -10.891  13.347  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.522 -10.496  11.112  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.120 -12.337  10.563  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.436 -11.154  10.779  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.250 -10.928   9.486  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.371  -8.372  12.545  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.644  -6.938  12.560  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.328  -6.165  12.407  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.283  -5.134  11.743  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.412  -6.561  13.837  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.838  -5.083  13.902  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.767  -4.621  12.768  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -7.412  -5.474  12.122  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -6.840  -3.384  12.554  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.419  -8.883  13.424  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.274  -6.710  11.701  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -6.304  -7.185  13.913  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.783  -6.771  14.701  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -6.345  -4.918  14.854  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -4.945  -4.459  13.908  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.222  -6.676  12.950  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -0.891  -6.103  12.762  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.404  -6.316  11.327  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.361  -5.505  10.803  1.00  0.00           O  
ATOM    682  CB  GLU A  42       0.083  -6.714  13.777  1.00  0.00           C  
ATOM    683  CG  GLU A  42       1.298  -5.828  14.098  1.00  0.00           C  
ATOM    684  CD  GLU A  42       0.935  -4.577  14.902  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       0.143  -4.665  15.870  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       1.460  -3.486  14.594  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.308  -7.538  13.486  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -0.956  -5.037  12.939  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.447  -6.902  14.705  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.421  -7.673  13.391  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       2.003  -6.410  14.692  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.794  -5.536  13.173  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.849  -7.395  10.675  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.643  -7.653   9.266  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.354  -6.572   8.462  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.757  -5.937   7.596  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.167  -9.050   8.902  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.413  -9.682   7.730  1.00  0.00           C  
ATOM    699  CD  LYS A  43      -1.166 -10.899   7.173  1.00  0.00           C  
ATOM    700  CE  LYS A  43      -1.363 -12.046   8.171  1.00  0.00           C  
ATOM    701  NZ  LYS A  43      -0.134 -12.836   8.368  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.425  -8.048  11.163  1.00  0.00           H  
ATOM    703  HA  LYS A  43       0.425  -7.611   9.118  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.065  -9.694   9.769  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.222  -8.993   8.639  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.310  -8.946   6.932  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.576  -9.977   8.068  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -2.149 -10.551   6.869  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.654 -11.274   6.285  1.00  0.00           H  
ATOM    710  HE2 LYS A  43      -1.692 -11.641   9.128  1.00  0.00           H  
ATOM    711  HE3 LYS A  43      -2.144 -12.714   7.799  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       0.691 -12.246   8.408  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43      -0.214 -13.384   9.221  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       0.007 -13.471   7.586  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.633  -6.357   8.778  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.451  -5.322   8.174  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.803  -3.952   8.346  1.00  0.00           C  
ATOM    718  O   PHE A  44      -2.686  -3.227   7.369  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.881  -5.323   8.734  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.699  -4.191   8.143  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -5.885  -4.122   6.749  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.091  -3.109   8.956  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -6.379  -2.945   6.166  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -6.601  -1.937   8.369  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -6.712  -1.846   6.971  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.043  -6.974   9.475  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.499  -5.528   7.105  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.347  -6.276   8.523  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.856  -5.212   9.816  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.570  -4.938   6.114  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -5.943  -3.149  10.028  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -6.452  -2.855   5.095  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -6.851  -1.081   8.981  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -7.045  -0.928   6.507  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.350  -3.602   9.551  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.658  -2.333   9.830  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.455  -2.130   8.912  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.180  -0.995   8.521  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.175  -2.296  11.285  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -2.292  -2.050  12.313  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -1.960  -2.733  13.649  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -2.180  -1.877  14.891  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -1.759  -2.628  16.089  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.550  -4.258  10.299  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.350  -1.507   9.662  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -0.667  -3.237  11.489  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.438  -1.498  11.402  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.409  -0.975  12.454  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -3.232  -2.454  11.939  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.552  -3.643  13.741  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -0.907  -3.001  13.651  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.566  -0.984  14.795  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -3.229  -1.588  14.975  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -0.912  -3.160  15.893  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -1.552  -2.005  16.860  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -2.470  -3.303  16.358  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.226  -3.212   8.538  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.424  -3.161   7.713  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.998  -2.830   6.280  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.556  -1.924   5.661  1.00  0.00           O  
ATOM    761  CB  GLU A  46       2.156  -4.508   7.815  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.617  -4.402   8.265  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.609  -4.328   7.107  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.963  -5.404   6.565  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.123  -3.225   6.817  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.043  -4.110   8.919  1.00  0.00           H  
ATOM    767  HA  GLU A  46       2.076  -2.381   8.096  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.656  -5.087   8.584  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       2.083  -5.072   6.883  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.748  -3.544   8.930  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.841  -5.292   8.851  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.066  -3.482   5.787  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.711  -3.096   4.536  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.157  -1.638   4.634  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.938  -0.898   3.689  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -1.890  -4.030   4.171  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.379  -5.478   4.042  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -2.576  -3.591   2.855  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.462  -6.445   3.573  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.508  -4.188   6.366  1.00  0.00           H  
ATOM    781  HA  ILE A  47       0.031  -3.170   3.741  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.633  -3.993   4.965  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.548  -5.510   3.336  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.017  -5.824   5.009  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.905  -2.556   2.914  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -1.873  -3.698   2.030  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.467  -4.188   2.657  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.381  -6.273   4.136  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.656  -6.282   2.519  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.117  -7.467   3.702  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.781  -1.213   5.734  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.497   0.049   5.857  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.551   1.249   5.702  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.964   2.288   5.183  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.229   0.084   7.202  1.00  0.00           C  
ATOM    796  H   ALA A  48      -1.863  -1.863   6.504  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.262   0.083   5.076  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.829  -0.817   7.327  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.513   0.165   8.017  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -3.896   0.941   7.229  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.282   1.103   6.097  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.737   2.133   5.868  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.024   2.263   4.370  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.142   3.375   3.851  1.00  0.00           O  
ATOM    805  CB  GLU A  49       2.031   1.819   6.638  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.977   3.039   6.645  1.00  0.00           C  
ATOM    807  CD  GLU A  49       4.370   2.737   7.204  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       4.501   1.980   8.188  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       5.378   3.229   6.636  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.021   0.211   6.506  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.343   3.084   6.225  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.781   1.551   7.666  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.531   0.968   6.172  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.104   3.402   5.625  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.527   3.841   7.231  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.089   1.133   3.659  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.290   1.104   2.216  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.026   1.537   1.485  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.115   2.090   0.397  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.661  -0.321   1.781  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.908   0.255   4.134  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.085   1.797   1.953  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.509  -0.687   2.354  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.824  -1.002   1.931  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.904  -0.323   0.722  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.134   1.297   2.078  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.460   1.586   1.571  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.657   3.094   1.497  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.086   3.613   0.470  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.446   0.942   2.546  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.773   0.541   1.989  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.893  -0.701   1.343  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.899   1.340   2.235  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.159  -1.164   0.970  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.165   0.876   1.862  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.304  -0.392   1.260  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.544  -0.840   0.915  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.078   0.779   2.949  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.569   1.147   0.578  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.017   0.021   2.922  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.610   1.598   3.399  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.019  -1.309   1.161  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.809   2.293   2.740  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.262  -2.117   0.491  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.014   1.511   2.042  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.215  -0.250   1.302  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.296   3.793   2.578  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.260   5.249   2.676  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.443   5.839   1.532  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.878   6.771   0.860  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.634   5.619   4.024  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.355   7.113   4.180  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.279   7.937   3.992  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.211   7.459   4.559  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.983   3.268   3.389  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.273   5.649   2.630  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.293   5.284   4.817  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.696   5.082   4.139  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.265   5.267   1.294  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.600   5.681   0.198  1.00  0.00           C  
ATOM    861  C   VAL A  53      -0.091   5.402  -1.144  1.00  0.00           C  
ATOM    862  O   VAL A  53      -0.309   6.312  -1.941  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.986   5.010   0.308  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.910   5.547  -0.783  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.700   5.272   1.641  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.009   4.519   1.920  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.734   6.751   0.277  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.883   3.933   0.186  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.970   6.634  -0.705  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.905   5.122  -0.667  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.508   5.283  -1.759  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.988   5.300   2.458  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.414   4.476   1.831  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.244   6.214   1.615  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.409   4.140  -1.415  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.815   3.590  -2.695  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.335   3.669  -2.806  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.022   2.689  -3.097  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.259   2.161  -2.787  1.00  0.00           C  
ATOM    880  CG  LEU A  54       1.279   2.122  -2.783  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.797   0.719  -2.498  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.867   2.548  -4.125  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.293   3.437  -0.698  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.394   4.179  -3.514  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.656   1.568  -1.962  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.607   1.714  -3.703  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.680   2.776  -2.011  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.422   0.008  -3.234  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.882   0.743  -2.531  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.482   0.409  -1.502  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.517   3.543  -4.404  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.951   2.556  -4.061  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.573   1.837  -4.893  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.862   4.861  -2.555  1.00  0.00           N  
ATOM    895  CA  SER A  55      -4.213   5.261  -2.912  1.00  0.00           C  
ATOM    896  C   SER A  55      -4.329   6.780  -3.072  1.00  0.00           C  
ATOM    897  O   SER A  55      -5.357   7.261  -3.548  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.199   4.733  -1.868  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.905   5.207  -0.568  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.207   5.570  -2.255  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.466   4.811  -3.874  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -6.203   5.046  -2.145  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.161   3.646  -1.866  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.171   4.657  -0.215  1.00  0.00           H  
ATOM    905  N   ASP A  56      -3.310   7.548  -2.668  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -3.270   8.992  -2.800  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.989   9.372  -3.531  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.914   9.196  -2.950  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -3.309   9.655  -1.422  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -3.146  11.172  -1.518  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -3.583  11.772  -2.529  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -2.635  11.780  -0.553  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.475   7.161  -2.249  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -4.143   9.330  -3.351  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -4.260   9.426  -0.951  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -2.514   9.243  -0.800  1.00  0.00           H  
ATOM    917  N   PRO A  57      -2.049   9.900  -4.769  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.843  10.255  -5.505  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.032  11.207  -4.699  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.248  11.055  -4.719  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.309  10.908  -6.815  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.779  11.253  -6.582  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -3.239  10.237  -5.539  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.261   9.348  -5.714  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.729  11.800  -7.058  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.231  10.197  -7.629  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.854  12.257  -6.164  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.363  11.181  -7.500  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -4.014  10.686  -4.919  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.617   9.339  -6.029  1.00  0.00           H  
ATOM    931  N   ARG A  58      -0.565  12.135  -3.939  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.176  13.143  -3.185  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.049  12.498  -2.107  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.080  13.072  -1.754  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.797  14.150  -2.546  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.305  15.252  -3.490  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -2.077  14.748  -4.723  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -2.981  15.780  -5.261  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -2.635  16.960  -5.787  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.369  17.247  -6.067  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -3.591  17.851  -6.010  1.00  0.00           N  
ATOM    942  H   ARG A  58      -1.574  12.116  -3.861  1.00  0.00           H  
ATOM    943  HA  ARG A  58       0.835  13.682  -3.867  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -1.645  13.622  -2.115  1.00  0.00           H  
ATOM    945  HB3 ARG A  58      -0.282  14.647  -1.724  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.960  15.901  -2.910  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -0.457  15.855  -3.814  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -1.378  14.423  -5.494  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.684  13.892  -4.434  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -3.973  15.613  -5.110  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.656  16.513  -6.014  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -1.048  18.180  -6.309  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -4.555  17.573  -5.843  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -3.440  18.793  -6.365  1.00  0.00           H  
ATOM    955  N   LYS A  59       0.675  11.330  -1.576  1.00  0.00           N  
ATOM    956  CA  LYS A  59       1.414  10.640  -0.537  1.00  0.00           C  
ATOM    957  C   LYS A  59       2.649  10.011  -1.137  1.00  0.00           C  
ATOM    958  O   LYS A  59       3.757  10.347  -0.720  1.00  0.00           O  
ATOM    959  CB  LYS A  59       0.476   9.623   0.139  1.00  0.00           C  
ATOM    960  CG  LYS A  59       0.747   9.419   1.626  1.00  0.00           C  
ATOM    961  CD  LYS A  59       1.967   8.560   1.933  1.00  0.00           C  
ATOM    962  CE  LYS A  59       2.779   9.183   3.059  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       2.248   8.816   4.388  1.00  0.00           N  
ATOM    964  H   LYS A  59      -0.153  10.858  -1.903  1.00  0.00           H  
ATOM    965  HA  LYS A  59       1.765  11.391   0.167  1.00  0.00           H  
ATOM    966  HB2 LYS A  59      -0.526  10.011   0.100  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       0.462   8.681  -0.404  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       0.880  10.400   2.061  1.00  0.00           H  
ATOM    969  HG3 LYS A  59      -0.129   8.961   2.088  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       1.616   7.577   2.229  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.604   8.474   1.055  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       3.813   8.859   2.969  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       2.747  10.270   2.932  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       1.231   8.823   4.394  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       2.539   7.886   4.672  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       2.587   9.482   5.077  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.500   9.106  -2.111  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.643   8.595  -2.812  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.441   9.682  -3.500  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.609   9.425  -3.715  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.237   7.478  -3.786  1.00  0.00           C  
ATOM    982  CG  ARG A  60       4.405   6.497  -3.766  1.00  0.00           C  
ATOM    983  CD  ARG A  60       4.141   5.165  -4.454  1.00  0.00           C  
ATOM    984  NE  ARG A  60       5.400   4.582  -4.956  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       6.183   3.582  -4.511  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       5.973   2.971  -3.345  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       7.209   3.194  -5.259  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.630   8.674  -2.376  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.307   8.189  -2.051  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.335   6.972  -3.436  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.068   7.872  -4.790  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       5.284   6.965  -4.208  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       4.577   6.301  -2.714  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       3.638   4.513  -3.749  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       3.475   5.345  -5.303  1.00  0.00           H  
ATOM    996  HE  ARG A  60       5.697   5.064  -5.804  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       5.230   3.272  -2.743  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       6.648   2.276  -2.996  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       7.425   3.639  -6.153  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       7.796   2.391  -5.031  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.906  10.865  -3.797  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.529  11.804  -4.713  1.00  0.00           C  
ATOM   1003  C   GLU A  61       5.985  12.060  -4.351  1.00  0.00           C  
ATOM   1004  O   GLU A  61       6.857  11.987  -5.222  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       3.747  13.126  -4.719  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       4.027  13.971  -5.958  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       3.322  13.411  -7.200  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.762  12.362  -7.723  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       2.334  14.021  -7.665  1.00  0.00           O  
ATOM   1010  H   GLU A  61       2.926  11.042  -3.627  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       4.497  11.343  -5.699  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       2.682  12.944  -4.690  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       3.995  13.692  -3.821  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       3.660  14.977  -5.760  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.101  14.031  -6.130  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.248  12.309  -3.064  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.610  12.646  -2.647  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.489  11.383  -2.665  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.633  11.428  -3.125  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.623  13.368  -1.279  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       6.629  14.555  -1.268  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.047  13.868  -0.984  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.688  15.398   0.008  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.465  12.264  -2.405  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.013  13.338  -3.389  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.332  12.660  -0.501  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       6.825  15.205  -2.122  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       5.611  14.172  -1.358  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       9.759  13.051  -1.047  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.332  14.648  -1.692  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.115  14.268   0.028  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.597  14.753   0.882  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.629  15.945   0.056  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       5.878  16.122  -0.008  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.956  10.248  -2.202  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.636   8.958  -2.257  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.002   8.623  -3.706  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.095   8.123  -3.952  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.737   7.871  -1.633  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       8.299   6.457  -1.616  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.425   5.729  -2.817  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       8.650   5.839  -0.399  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.926   4.420  -2.804  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       9.087   4.500  -0.386  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       9.205   3.784  -1.589  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.974  10.254  -1.967  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.558   9.027  -1.680  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.498   8.164  -0.611  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.796   7.834  -2.177  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       8.149   6.160  -3.769  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       8.569   6.376   0.536  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       9.082   3.882  -3.725  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       9.337   4.019   0.549  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       9.529   2.753  -1.613  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.090   8.853  -4.651  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.173   8.402  -6.034  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.175   9.257  -6.798  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.958   8.714  -7.582  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.787   8.448  -6.712  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.551   7.246  -7.624  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       6.443   6.117  -7.087  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       6.397   7.398  -8.854  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.215   9.285  -4.371  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.523   7.369  -6.032  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.004   8.422  -5.958  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.671   9.373  -7.275  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.186  10.581  -6.564  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.093  11.495  -7.233  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.539  11.235  -6.839  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.418  11.209  -7.704  1.00  0.00           O  
ATOM   1071  CB  ARG A  65       9.637  12.954  -7.046  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      10.086  13.746  -5.808  1.00  0.00           C  
ATOM   1073  CD  ARG A  65       9.785  15.250  -5.926  1.00  0.00           C  
ATOM   1074  NE  ARG A  65       8.342  15.574  -5.936  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65       7.689  16.330  -5.038  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       8.310  16.847  -3.983  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       6.396  16.582  -5.185  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.498  11.013  -5.960  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.012  11.289  -8.296  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.024  13.470  -7.904  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65       8.553  13.002  -7.098  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65       9.608  13.334  -4.925  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      11.165  13.658  -5.697  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.284  15.755  -5.099  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      10.231  15.629  -6.847  1.00  0.00           H  
ATOM   1086  HE  ARG A  65       7.833  15.257  -6.762  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.328  16.946  -3.995  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       7.852  17.410  -3.268  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65       5.907  16.340  -6.047  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       5.939  17.264  -4.583  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.802  11.102  -5.543  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.158  10.934  -5.033  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.607   9.476  -5.076  1.00  0.00           C  
ATOM   1094  O   TYR A  66      14.771   9.208  -5.371  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.250  11.491  -3.610  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.295  13.006  -3.562  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.450  13.659  -4.033  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.219  13.762  -3.065  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.543  15.057  -3.991  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.313  15.162  -3.001  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.482  15.818  -3.449  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.602  17.165  -3.293  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.028  11.226  -4.903  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      13.848  11.502  -5.660  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.425  11.113  -3.007  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.172  11.121  -3.163  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.285  13.085  -4.414  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.325  13.274  -2.714  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.442  15.525  -4.361  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.494  15.737  -2.590  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      14.365  17.564  -3.760  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.699   8.538  -4.811  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      13.007   7.136  -4.614  1.00  0.00           C  
ATOM   1114  C   GLY A  67      13.478   6.930  -3.185  1.00  0.00           C  
ATOM   1115  O   GLY A  67      14.676   6.995  -2.923  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.747   8.808  -4.591  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      12.117   6.536  -4.807  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      13.794   6.824  -5.294  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.538   6.696  -2.267  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      12.736   6.451  -0.831  1.00  0.00           C  
ATOM   1121  C   GLU A  68      13.254   7.686  -0.074  1.00  0.00           C  
ATOM   1122  O   GLU A  68      12.561   8.181   0.820  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      13.556   5.157  -0.592  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      14.171   5.047   0.815  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      14.452   3.599   1.222  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      15.370   2.947   0.677  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      13.713   3.080   2.096  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.590   6.723  -2.616  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      11.748   6.249  -0.413  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.888   4.310  -0.757  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      14.369   5.073  -1.312  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      15.098   5.621   0.852  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      13.482   5.477   1.542  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.448   8.182  -0.409  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.174   9.248   0.285  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.517  10.586  -0.110  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.089  11.408  -0.823  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.656   9.195  -0.148  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      17.513   8.184   0.623  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.695   8.472   2.113  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.570   9.282   2.504  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      17.027   7.796   2.925  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.890   7.770  -1.223  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.100   9.124   1.365  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      16.713   8.964  -1.209  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.115  10.173   0.014  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      17.071   7.192   0.501  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      18.493   8.157   0.153  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.268  10.779   0.295  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.447  11.928  -0.042  1.00  0.00           C  
ATOM   1151  C   GLY A  70      11.311  12.073   0.955  1.00  0.00           C  
ATOM   1152  O   GLY A  70      11.051  13.161   1.460  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.864  10.032   0.844  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.053  12.834  -0.066  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.016  11.780  -1.027  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.615  10.970   1.256  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       9.441  11.009   2.128  1.00  0.00           C  
ATOM   1158  C   LEU A  71       9.858  11.445   3.540  1.00  0.00           C  
ATOM   1159  O   LEU A  71       9.229  12.320   4.135  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       8.736   9.638   2.083  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       7.252   9.591   2.508  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       7.004   9.879   3.992  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.376  10.509   1.644  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.888  10.095   0.833  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       8.770  11.770   1.727  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       8.777   9.273   1.056  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       9.299   8.928   2.687  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       6.915   8.570   2.327  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       7.697   9.302   4.605  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       7.125  10.938   4.209  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       5.987   9.593   4.258  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.550  10.311   0.587  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       5.323  10.328   1.858  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       6.585  11.558   1.856  1.00  0.00           H  
ATOM   1175  N   LYS A  72      10.989  10.942   4.040  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      11.602  11.345   5.308  1.00  0.00           C  
ATOM   1177  C   LYS A  72      12.272  12.730   5.218  1.00  0.00           C  
ATOM   1178  O   LYS A  72      13.018  13.103   6.123  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      12.638  10.273   5.698  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      12.998  10.255   7.199  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      14.501  10.050   7.427  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      15.306  11.304   7.047  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      16.738  11.012   6.857  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.465  10.234   3.502  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      10.823  11.378   6.072  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      12.259   9.282   5.447  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      13.528  10.433   5.091  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      12.686  11.173   7.695  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      12.460   9.432   7.671  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      14.671   9.832   8.480  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      14.833   9.189   6.845  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      14.918  11.714   6.115  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      15.186  12.057   7.829  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      17.102  10.480   7.636  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      16.885  10.471   6.007  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      17.263  11.880   6.768  1.00  0.00           H  
ATOM   1197  N   GLY A  73      12.055  13.511   4.162  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      12.969  14.580   3.804  1.00  0.00           C  
ATOM   1199  C   GLY A  73      14.155  13.909   3.116  1.00  0.00           C  
ATOM   1200  O   GLY A  73      13.963  12.919   2.410  1.00  0.00           O  
ATOM   1201  H   GLY A  73      11.469  13.200   3.396  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      12.469  15.249   3.105  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      13.289  15.137   4.685  1.00  0.00           H  
ATOM   1204  N   SER A  74      15.382  14.389   3.328  1.00  0.00           N  
ATOM   1205  CA  SER A  74      16.616  13.940   2.665  1.00  0.00           C  
ATOM   1206  C   SER A  74      16.651  14.199   1.151  1.00  0.00           C  
ATOM   1207  O   SER A  74      17.580  13.764   0.465  1.00  0.00           O  
ATOM   1208  CB  SER A  74      17.002  12.506   3.073  1.00  0.00           C  
ATOM   1209  OG  SER A  74      16.094  11.520   2.615  1.00  0.00           O  
ATOM   1210  H   SER A  74      15.467  15.213   3.903  1.00  0.00           H  
ATOM   1211  HA  SER A  74      17.404  14.571   3.063  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      17.996  12.279   2.686  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      17.041  12.458   4.160  1.00  0.00           H  
ATOM   1214  HG  SER A  74      15.243  11.982   2.449  1.00  0.00           H  
ATOM   1215  N   GLY A  75      15.683  14.944   0.620  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      15.647  15.385  -0.760  1.00  0.00           C  
ATOM   1217  C   GLY A  75      16.761  16.382  -1.072  1.00  0.00           C  
ATOM   1218  O   GLY A  75      17.523  16.804  -0.192  1.00  0.00           O  
ATOM   1219  H   GLY A  75      14.989  15.356   1.234  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      15.720  14.525  -1.423  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      14.692  15.870  -0.937  1.00  0.00           H  
ATOM   1222  N   CYS A  76      16.827  16.770  -2.342  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      17.624  17.847  -2.899  1.00  0.00           C  
ATOM   1224  C   CYS A  76      16.648  18.728  -3.647  1.00  0.00           C  
ATOM   1225  O   CYS A  76      15.802  18.175  -4.386  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      18.699  17.312  -3.851  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      19.898  16.313  -2.928  1.00  0.00           S  
ATOM   1228  H   CYS A  76      16.105  16.445  -2.967  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      18.092  18.427  -2.106  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      18.234  16.718  -4.642  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      19.209  18.160  -4.312  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      20.307  17.303  -2.117  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   0      16.953  -2.428   5.850  1.00  0.00           N  
ATOM      2  CA  MET A   0      15.593  -2.655   5.337  1.00  0.00           C  
ATOM      3  C   MET A   0      15.634  -2.868   3.837  1.00  0.00           C  
ATOM      4  O   MET A   0      16.337  -2.156   3.115  1.00  0.00           O  
ATOM      5  CB  MET A   0      14.605  -1.527   5.683  1.00  0.00           C  
ATOM      6  CG  MET A   0      14.276  -1.497   7.176  1.00  0.00           C  
ATOM      7  SD  MET A   0      13.669  -3.081   7.820  1.00  0.00           S  
ATOM      8  CE  MET A   0      13.554  -2.651   9.577  1.00  0.00           C  
ATOM      9  H   MET A   0      17.637  -3.088   5.540  1.00  0.00           H  
ATOM     10  HA  MET A   0      15.214  -3.571   5.784  1.00  0.00           H  
ATOM     11  HB2 MET A   0      14.998  -0.563   5.366  1.00  0.00           H  
ATOM     12  HB3 MET A   0      13.676  -1.700   5.140  1.00  0.00           H  
ATOM     13  HG2 MET A   0      15.169  -1.210   7.730  1.00  0.00           H  
ATOM     14  HG3 MET A   0      13.516  -0.733   7.349  1.00  0.00           H  
ATOM     15  HE1 MET A   0      14.527  -2.320   9.940  1.00  0.00           H  
ATOM     16  HE2 MET A   0      12.827  -1.850   9.712  1.00  0.00           H  
ATOM     17  HE3 MET A   0      13.240  -3.526  10.143  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.848  -3.835   3.367  1.00  0.00           N  
ATOM     19  CA  GLY A   1      14.441  -3.982   1.978  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.958  -4.339   1.875  1.00  0.00           C  
ATOM     21  O   GLY A   1      12.489  -4.764   0.817  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.404  -4.474   4.016  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.606  -3.049   1.439  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      15.031  -4.763   1.512  1.00  0.00           H  
ATOM     25  N   LYS A   2      12.205  -4.258   2.978  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.756  -4.142   2.945  1.00  0.00           C  
ATOM     27  C   LYS A   2      10.432  -2.767   2.372  1.00  0.00           C  
ATOM     28  O   LYS A   2      11.215  -1.832   2.552  1.00  0.00           O  
ATOM     29  CB  LYS A   2      10.196  -4.378   4.359  1.00  0.00           C  
ATOM     30  CG  LYS A   2      10.632  -3.372   5.449  1.00  0.00           C  
ATOM     31  CD  LYS A   2       9.652  -2.214   5.658  1.00  0.00           C  
ATOM     32  CE  LYS A   2       8.338  -2.662   6.310  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.416  -1.526   6.481  1.00  0.00           N  
ATOM     34  H   LYS A   2      12.623  -3.923   3.830  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.342  -4.898   2.279  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.113  -4.405   4.295  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      10.516  -5.374   4.669  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      10.736  -3.891   6.399  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      11.612  -2.964   5.205  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      10.130  -1.467   6.295  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       9.435  -1.761   4.696  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.857  -3.411   5.679  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.543  -3.106   7.287  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.279  -1.033   5.601  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.509  -1.849   6.817  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.792  -0.853   7.143  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.291  -2.637   1.710  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.864  -1.381   1.113  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.340  -1.405   1.029  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.726  -2.478   1.026  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.485  -1.225  -0.281  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.977   0.042  -0.958  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.435   1.137  -0.564  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.072  -0.046  -1.815  1.00  0.00           O  
ATOM     55  H   ASP A   3       8.616  -3.384   1.625  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.172  -0.539   1.731  1.00  0.00           H  
ATOM     57  HB2 ASP A   3      10.569  -1.168  -0.186  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       9.229  -2.092  -0.895  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.732  -0.231   0.889  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.298  -0.036   0.986  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.577  -0.590  -0.238  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.417  -0.974  -0.114  1.00  0.00           O  
ATOM     63  CB  TYR A   4       5.043   1.461   1.129  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.494   1.996   2.473  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.690   1.793   3.606  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       6.743   2.627   2.615  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       5.090   2.283   4.855  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       7.144   3.141   3.862  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       6.289   3.013   4.981  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.588   3.538   6.195  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.309   0.594   0.792  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.901  -0.529   1.877  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.549   1.999   0.324  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.977   1.650   1.013  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.761   1.252   3.534  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       7.402   2.720   1.767  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.475   2.123   5.727  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       8.105   3.631   3.942  1.00  0.00           H  
ATOM     79  HH  TYR A   4       7.471   3.916   6.325  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.252  -0.735  -1.385  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.717  -1.485  -2.507  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.345  -2.894  -2.048  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.240  -3.373  -2.310  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.771  -1.559  -3.619  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.975  -0.342  -4.509  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.496   0.942  -4.172  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.694  -0.515  -5.707  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.701   2.027  -5.043  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.882   0.555  -6.594  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       6.381   1.830  -6.264  1.00  0.00           C  
ATOM     91  OH  TYR A   5       6.557   2.853  -7.136  1.00  0.00           O  
ATOM     92  H   TYR A   5       6.227  -0.450  -1.471  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.823  -0.996  -2.884  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.733  -1.846  -3.191  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.469  -2.375  -4.266  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.976   1.119  -3.243  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.139  -1.469  -5.929  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       5.335   3.009  -4.778  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.431   0.421  -7.517  1.00  0.00           H  
ATOM    100  HH  TYR A   5       6.586   3.726  -6.697  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.270  -3.570  -1.365  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.166  -5.003  -1.165  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.502  -5.359   0.158  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.923  -6.438   0.256  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.552  -5.636  -1.319  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.453  -7.097  -1.792  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.547  -7.449  -2.793  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.509  -8.146  -2.475  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       7.425  -6.981  -4.021  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.117  -3.098  -1.073  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.516  -5.373  -1.963  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.103  -5.051  -2.052  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.101  -5.585  -0.378  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.516  -7.757  -0.927  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       5.492  -7.281  -2.273  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       6.619  -6.402  -4.259  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.076  -7.284  -4.733  1.00  0.00           H  
ATOM    118  N   THR A   7       4.455  -4.434   1.119  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.513  -4.533   2.236  1.00  0.00           C  
ATOM    120  C   THR A   7       2.063  -4.609   1.734  1.00  0.00           C  
ATOM    121  O   THR A   7       1.208  -5.183   2.406  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.722  -3.360   3.212  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.084  -3.291   3.591  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.892  -3.498   4.495  1.00  0.00           C  
ATOM    125  H   THR A   7       5.053  -3.616   1.038  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.712  -5.468   2.750  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.452  -2.429   2.712  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.183  -2.426   4.045  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.122  -4.438   4.998  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.105  -2.671   5.170  1.00  0.00           H  
ATOM    131 HG23 THR A   7       1.828  -3.467   4.264  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.784  -4.089   0.534  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.478  -4.191  -0.103  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.425  -5.340  -1.132  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.588  -5.505  -1.810  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.075  -2.815  -0.668  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.459  -2.611  -0.694  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.910  -1.308  -0.034  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.055  -2.624  -2.103  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.539  -3.644   0.031  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.235  -4.437   0.680  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.517  -2.037  -0.044  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.499  -2.717  -1.665  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.925  -3.406  -0.116  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.583  -1.289   1.005  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -1.489  -0.452  -0.558  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.998  -1.247  -0.067  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.672  -3.476  -2.658  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.134  -2.712  -2.035  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.810  -1.712  -2.645  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.470  -6.166  -1.240  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.504  -7.346  -2.098  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.696  -6.995  -3.575  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.009  -7.556  -4.431  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.249  -6.049  -0.604  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.326  -7.989  -1.784  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.573  -7.902  -1.984  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.580  -6.042  -3.884  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.825  -5.530  -5.233  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.308  -5.179  -5.398  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.065  -5.313  -4.432  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.038  -4.225  -5.437  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.523  -4.280  -5.194  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.092  -2.846  -4.937  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.246  -4.891  -6.369  1.00  0.00           C  
ATOM    166  H   LEU A  10       3.102  -5.579  -3.152  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.526  -6.269  -5.972  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.476  -3.485  -4.765  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.204  -3.864  -6.450  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.296  -4.849  -4.296  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.451  -2.209  -5.739  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.984  -2.783  -4.852  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.541  -2.534  -3.997  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.334  -5.697  -6.805  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.187  -5.304  -6.017  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.461  -4.149  -7.135  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.683  -4.670  -6.584  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.868  -3.860  -6.906  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.187  -3.830  -8.402  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.960  -4.814  -9.103  1.00  0.00           O  
ATOM    181  CB  ALA A  11       7.138  -4.279  -6.163  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.004  -4.752  -7.334  1.00  0.00           H  
ATOM    183  HA  ALA A  11       5.615  -2.844  -6.607  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       7.390  -5.306  -6.428  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.945  -3.620  -6.459  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       7.025  -4.161  -5.091  1.00  0.00           H  
ATOM    187  N   ARG A  12       6.778  -2.710  -8.857  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.337  -2.444 -10.194  1.00  0.00           C  
ATOM    189  C   ARG A  12       6.560  -3.147 -11.302  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.111  -3.882 -12.127  1.00  0.00           O  
ATOM    191  CB  ARG A  12       8.865  -2.657 -10.252  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.368  -4.041  -9.809  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.999  -3.983  -8.410  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.395  -3.530  -8.465  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      11.949  -2.459  -7.887  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.235  -1.628  -7.138  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.241  -2.239  -8.074  1.00  0.00           N  
ATOM    198  H   ARG A  12       6.787  -1.927  -8.222  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.188  -1.378 -10.384  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.190  -2.483 -11.278  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.343  -1.891  -9.639  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       8.548  -4.759  -9.812  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      10.113  -4.383 -10.525  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.421  -3.307  -7.793  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.975  -4.975  -7.964  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.998  -4.087  -9.066  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      10.298  -1.865  -6.858  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      11.620  -0.800  -6.697  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.819  -2.939  -8.524  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.724  -1.470  -7.613  1.00  0.00           H  
ATOM    211  N   GLY A  13       5.259  -2.915 -11.320  1.00  0.00           N  
ATOM    212  CA  GLY A  13       4.323  -3.556 -12.234  1.00  0.00           C  
ATOM    213  C   GLY A  13       2.877  -3.402 -11.782  1.00  0.00           C  
ATOM    214  O   GLY A  13       1.965  -3.861 -12.474  1.00  0.00           O  
ATOM    215  H   GLY A  13       4.922  -2.262 -10.621  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       4.428  -3.106 -13.217  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       4.555  -4.621 -12.309  1.00  0.00           H  
ATOM    218  N   ALA A  14       2.642  -2.762 -10.636  1.00  0.00           N  
ATOM    219  CA  ALA A  14       1.341  -2.278 -10.231  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.269  -0.788 -10.565  1.00  0.00           C  
ATOM    221  O   ALA A  14       1.782   0.050  -9.816  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.130  -2.577  -8.748  1.00  0.00           C  
ATOM    223  H   ALA A  14       3.425  -2.415 -10.093  1.00  0.00           H  
ATOM    224  HA  ALA A  14       0.569  -2.807 -10.790  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       1.257  -3.646  -8.585  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.842  -2.027  -8.133  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       0.119  -2.296  -8.464  1.00  0.00           H  
ATOM    228  N   SER A  15       0.649  -0.468 -11.700  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.219   0.885 -12.032  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.844   1.339 -11.039  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.332   0.546 -10.232  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.311   0.914 -13.473  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.301  -0.079 -13.693  1.00  0.00           O  
ATOM    234  H   SER A  15       0.281  -1.214 -12.275  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.055   1.575 -11.932  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.742   1.895 -13.668  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.517   0.754 -14.161  1.00  0.00           H  
ATOM    238  HG  SER A  15      -0.840  -0.937 -13.778  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.241   2.608 -11.099  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.204   3.154 -10.152  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.563   2.431 -10.190  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.240   2.338  -9.167  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.355   4.671 -10.323  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.138   5.115 -11.559  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -3.126   4.415 -12.594  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.666   6.251 -11.537  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.880   3.229 -11.812  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.752   2.994  -9.181  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.866   5.059  -9.445  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -1.365   5.125 -10.347  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.931   1.850 -11.334  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.159   1.097 -11.563  1.00  0.00           C  
ATOM    253  C   GLU A  17      -5.020  -0.367 -11.175  1.00  0.00           C  
ATOM    254  O   GLU A  17      -6.031  -1.063 -11.127  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.547   1.234 -13.048  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.863   1.988 -13.262  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -8.109   1.167 -12.916  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -8.579   1.205 -11.757  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.712   0.564 -13.835  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.294   1.911 -12.115  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.956   1.475 -10.920  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -4.765   1.776 -13.582  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -5.604   0.253 -13.516  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.855   2.912 -12.680  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -6.914   2.258 -14.317  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.810  -0.845 -10.889  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.578  -2.120 -10.234  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.468  -1.864  -8.729  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.894  -2.689  -7.934  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -2.269  -2.721 -10.759  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -2.438  -4.124 -11.355  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -2.987  -5.175 -10.382  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -4.225  -5.341 -10.302  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -2.187  -5.947  -9.803  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.997  -0.242 -10.949  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.407  -2.801 -10.432  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.838  -2.062 -11.512  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.552  -2.764  -9.946  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -3.107  -4.057 -12.214  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.464  -4.453 -11.721  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.933  -0.711  -8.322  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.776  -0.300  -6.939  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.153  -0.111  -6.332  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.481  -0.815  -5.393  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -1.868   0.943  -6.864  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.416   0.431  -6.919  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.115   1.803  -5.618  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.628   1.521  -7.116  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.586  -0.072  -9.029  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.293  -1.112  -6.393  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.061   1.567  -7.729  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.188  -0.113  -6.006  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.317  -0.251  -7.761  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.035   1.184  -4.725  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -1.406   2.624  -5.573  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.109   2.251  -5.645  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.372   2.071  -8.018  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.659   2.192  -6.261  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.610   1.061  -7.233  1.00  0.00           H  
ATOM    300  N   LYS A  20      -4.995   0.785  -6.845  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.342   0.974  -6.328  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.187  -0.305  -6.460  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.085  -0.546  -5.654  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -6.919   2.202  -7.039  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.236   2.666  -6.416  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.562   4.117  -6.784  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.592   4.413  -8.289  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -9.546   3.551  -9.010  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.684   1.424  -7.568  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.251   1.205  -5.266  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.194   3.014  -6.948  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.054   1.986  -8.099  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.047   2.005  -6.724  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.148   2.617  -5.334  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -9.531   4.358  -6.350  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -7.821   4.773  -6.323  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.884   5.456  -8.426  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -7.592   4.281  -8.709  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20     -10.466   3.595  -8.582  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -9.622   3.822  -9.985  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -9.261   2.576  -8.979  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.849  -1.202  -7.387  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.373  -2.566  -7.418  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.953  -3.314  -6.151  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.805  -3.822  -5.416  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.842  -3.259  -8.685  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.904  -3.949  -9.530  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.830  -2.933 -10.210  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -9.316  -3.474 -11.482  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -8.687  -3.384 -12.657  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -7.622  -2.609 -12.829  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -9.127  -4.095 -13.684  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.093  -0.963  -8.012  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.461  -2.504  -7.443  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.348  -2.524  -9.310  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -6.081  -3.992  -8.432  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -7.375  -4.519 -10.292  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -8.484  -4.646  -8.924  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -9.675  -2.724  -9.556  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.302  -1.997 -10.391  1.00  0.00           H  
ATOM    341  HE  ARG A  21     -10.090  -4.130 -11.407  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -7.208  -2.066 -12.069  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -7.143  -2.594 -13.720  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -9.928  -4.713 -13.609  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -8.627  -4.068 -14.567  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.649  -3.393  -5.907  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -5.005  -4.057  -4.795  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.483  -3.486  -3.470  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.924  -4.245  -2.628  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.494  -3.957  -4.953  1.00  0.00           C  
ATOM    351  H   ALA A  22      -5.018  -2.965  -6.576  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -5.250  -5.113  -4.817  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -3.207  -4.347  -5.930  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.178  -2.920  -4.870  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -3.010  -4.550  -4.180  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.472  -2.176  -3.257  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.920  -1.501  -2.061  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.385  -1.837  -1.734  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.716  -2.083  -0.569  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.522  -0.024  -2.259  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.534   1.044  -1.970  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.645   1.163  -2.818  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.278   2.025  -1.007  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.526   2.240  -2.707  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.175   3.089  -0.852  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.272   3.207  -1.723  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.152   4.233  -1.549  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.182  -1.531  -3.984  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.323  -1.879  -1.229  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.642   0.155  -1.642  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.190   0.162  -3.277  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.807   0.447  -3.595  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.385   1.985  -0.401  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.376   2.329  -3.366  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -6.989   3.826  -0.085  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.199   4.483  -0.605  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.255  -1.984  -2.740  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.634  -2.418  -2.515  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.732  -3.882  -2.093  1.00  0.00           C  
ATOM    380  O   ARG A  24     -10.664  -4.210  -1.358  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.492  -2.131  -3.761  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -10.942  -0.662  -3.864  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.966  -0.312  -2.774  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.573   1.016  -2.969  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.867   1.281  -3.186  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.713   0.324  -3.548  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.296   2.527  -3.035  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.947  -1.797  -3.688  1.00  0.00           H  
ATOM    389  HA  ARG A  24     -10.030  -1.860  -1.665  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.933  -2.395  -4.658  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.380  -2.761  -3.737  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -10.082  -0.003  -3.782  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.391  -0.505  -4.845  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.741  -1.078  -2.749  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.474  -0.311  -1.802  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -11.989   1.814  -2.723  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -14.349  -0.568  -3.873  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.726   0.436  -3.585  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.603   3.237  -2.788  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -15.259   2.797  -3.141  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.812  -4.769  -2.493  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.780  -6.111  -1.902  1.00  0.00           C  
ATOM    403  C   ARG A  25      -8.037  -6.107  -0.573  1.00  0.00           C  
ATOM    404  O   ARG A  25      -8.471  -6.802   0.325  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -8.259  -7.203  -2.856  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.839  -6.984  -3.395  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.258  -8.178  -4.154  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -7.122  -8.556  -5.274  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -6.894  -8.420  -6.582  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -5.753  -7.940  -7.065  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -7.860  -8.758  -7.420  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.044  -4.461  -3.077  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.807  -6.399  -1.668  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.284  -8.154  -2.321  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.949  -7.272  -3.699  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.877  -6.136  -4.070  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -6.163  -6.775  -2.571  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -5.254  -7.930  -4.501  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -6.186  -9.024  -3.473  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -7.987  -9.009  -4.974  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -4.954  -7.654  -6.505  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -5.570  -7.868  -8.067  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -8.791  -8.993  -7.070  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -7.744  -8.753  -8.433  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.948  -5.363  -0.401  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.989  -5.557   0.676  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.572  -5.179   2.031  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.319  -5.890   3.002  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.710  -4.773   0.336  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.787  -5.625  -0.543  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -3.086  -6.728   0.241  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.472  -7.889   0.145  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.085  -6.393   1.036  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.626  -4.756  -1.144  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.748  -6.619   0.728  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.969  -3.869  -0.215  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.185  -4.478   1.243  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -4.365  -6.074  -1.349  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.042  -4.996  -1.016  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.775  -5.444   1.126  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -1.536  -7.107   1.526  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.396  -4.125   2.090  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.150  -3.824   3.298  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.041  -5.011   3.658  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.983  -5.486   4.782  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.977  -2.549   3.123  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.567  -3.586   1.252  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.446  -3.671   4.119  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.549  -2.581   2.194  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.667  -2.439   3.961  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.306  -1.692   3.127  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.851  -5.500   2.715  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.774  -6.619   2.911  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.031  -7.902   3.320  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.440  -8.611   4.240  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.560  -6.815   1.600  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.729  -7.808   1.691  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.846  -7.256   2.583  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.286  -8.056   0.284  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.809  -5.085   1.796  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.467  -6.349   3.706  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.949  -5.849   1.268  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.874  -7.174   0.834  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.383  -8.759   2.094  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -14.083  -6.230   2.297  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.741  -7.862   2.464  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.538  -7.272   3.629  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.501  -8.445  -0.366  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.087  -8.795   0.327  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.676  -7.129  -0.141  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.922  -8.189   2.638  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -8.168  -9.430   2.691  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.608  -9.711   4.077  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.521 -10.881   4.451  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -7.064  -9.378   1.617  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -6.377 -10.733   1.432  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -6.027 -11.046  -0.029  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.940 -10.209  -0.560  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -4.381 -10.336  -1.769  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -4.802 -11.255  -2.630  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -3.399  -9.518  -2.117  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.659  -7.545   1.904  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.858 -10.236   2.443  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -7.524  -9.103   0.669  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.321  -8.626   1.882  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.489 -10.794   2.058  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -7.068 -11.495   1.769  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -5.726 -12.090  -0.095  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -6.916 -10.917  -0.645  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.560  -9.492   0.057  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -5.546 -11.910  -2.378  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -4.358 -11.397  -3.531  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.126  -8.777  -1.469  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -2.949  -9.479  -3.032  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.282  -8.671   4.845  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.737  -8.803   6.193  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.493  -7.901   7.183  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.024  -7.662   8.289  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.232  -8.501   6.157  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.458  -9.328   5.143  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.327 -10.718   5.316  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.889  -8.714   4.012  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -3.614 -11.483   4.376  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.155  -9.473   3.085  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -3.012 -10.864   3.264  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -2.332 -11.625   2.364  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.342  -7.740   4.454  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.880  -9.846   6.524  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.093  -7.439   5.943  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.814  -8.690   7.145  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.776 -11.207   6.171  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.013  -7.654   3.847  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -3.510 -12.547   4.501  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.704  -8.985   2.236  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -1.528 -11.158   2.052  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.685  -7.416   6.816  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.609  -6.713   7.703  1.00  0.00           C  
ATOM    518  C   HIS A  31      -9.796  -7.580   8.947  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.212  -8.730   8.785  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.961  -6.516   6.988  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.568  -5.156   7.141  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.288  -4.719   8.220  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -11.692  -4.216   6.157  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.838  -3.544   7.912  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.506  -3.193   6.655  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.006  -7.571   5.870  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.183  -5.745   7.968  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.861  -6.716   5.925  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.690  -7.224   7.372  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.590  -5.212   9.060  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.306  -4.298   5.152  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.519  -3.041   8.588  1.00  0.00           H  
ATOM    533  N   PRO A  32      -9.515  -7.097  10.164  1.00  0.00           N  
ATOM    534  CA  PRO A  32      -9.450  -7.966  11.331  1.00  0.00           C  
ATOM    535  C   PRO A  32     -10.798  -8.635  11.602  1.00  0.00           C  
ATOM    536  O   PRO A  32     -10.829  -9.780  12.048  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -8.970  -7.080  12.481  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.309  -5.660  12.028  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.205  -5.724  10.510  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -8.708  -8.746  11.153  1.00  0.00           H  
ATOM    541  HB2 PRO A  32      -9.453  -7.333  13.424  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -7.894  -7.183  12.569  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.335  -5.435  12.307  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.625  -4.918  12.436  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.920  -5.035  10.058  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.187  -5.496  10.197  1.00  0.00           H  
ATOM    547  N   ASP A  33     -11.897  -7.983  11.214  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.244  -8.504  11.390  1.00  0.00           C  
ATOM    549  C   ASP A  33     -13.654  -9.468  10.271  1.00  0.00           C  
ATOM    550  O   ASP A  33     -14.644 -10.176  10.437  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.265  -7.351  11.454  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -14.345  -6.520  10.182  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -14.759  -7.016   9.111  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -13.910  -5.350  10.266  1.00  0.00           O  
ATOM    555  H   ASP A  33     -11.788  -7.038  10.880  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -13.272  -9.031  12.340  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.259  -7.744  11.653  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -13.992  -6.685  12.274  1.00  0.00           H  
ATOM    559  N   LYS A  34     -12.931  -9.558   9.148  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -13.448 -10.275   7.982  1.00  0.00           C  
ATOM    561  C   LYS A  34     -12.947 -11.715   8.042  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.713 -12.650   8.270  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.036  -9.552   6.680  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.245 -10.364   5.389  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.704 -10.808   5.189  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.610  -9.743   4.560  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -15.911  -8.581   5.427  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.063  -9.039   9.081  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -14.535 -10.296   8.034  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -13.545  -8.596   6.612  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -11.968  -9.339   6.728  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -12.933  -9.766   4.533  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -12.612 -11.249   5.406  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.692 -11.658   4.513  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -15.143 -11.175   6.114  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -15.154  -9.405   3.631  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -16.551 -10.229   4.306  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -16.358  -8.852   6.299  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -15.096  -8.033   5.682  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -16.518  -7.927   4.942  1.00  0.00           H  
ATOM    581  N   ASN A  35     -11.646 -11.862   7.804  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.890 -13.108   7.648  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.688 -13.713   9.032  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.600 -14.932   9.162  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.494 -12.826   7.022  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -8.942 -11.526   7.533  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -8.374 -11.474   8.614  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.286 -10.445   6.865  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.102 -11.010   7.819  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.440 -13.816   7.026  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -8.770 -13.605   7.257  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -9.570 -12.759   5.935  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -9.687 -10.485   5.936  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -9.221  -9.573   7.378  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.589 -12.855  10.057  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.288 -13.176  11.440  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.996 -13.996  11.566  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.837 -14.745  12.534  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.523 -13.750  12.146  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.623 -12.701  12.391  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -13.784 -13.304  13.199  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -14.899 -12.295  13.521  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -15.643 -11.856  12.322  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.657 -11.873   9.860  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.085 -12.222  11.904  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.913 -14.535  11.512  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.229 -14.175  13.107  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.202 -11.869  12.958  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.993 -12.331  11.434  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -14.203 -14.151  12.656  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -13.389 -13.674  14.146  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.599 -12.767  14.213  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -14.470 -11.422  14.020  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -15.895 -12.622  11.706  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -16.469 -11.311  12.564  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -15.086 -11.226  11.754  1.00  0.00           H  
ATOM    617  N   GLU A  37      -8.082 -13.903  10.600  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.828 -14.620  10.607  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.925 -14.020  11.695  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.816 -12.796  11.766  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -6.265 -14.511   9.193  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -4.972 -15.287   8.994  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -3.701 -14.461   9.203  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.418 -13.562   8.372  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -2.936 -14.796  10.132  1.00  0.00           O  
ATOM    626  H   GLU A  37      -8.163 -13.237   9.843  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.038 -15.667  10.810  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.008 -14.938   8.515  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.133 -13.472   8.904  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -4.966 -16.180   9.618  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -4.995 -15.617   7.967  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.327 -14.826  12.588  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -4.649 -14.308  13.765  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.380 -13.519  13.443  1.00  0.00           C  
ATOM    635  O   PRO A  38      -2.320 -14.084  13.155  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -4.406 -15.499  14.682  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -4.485 -16.714  13.761  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -5.464 -16.270  12.682  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.340 -13.640  14.275  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -3.450 -15.439  15.197  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -5.219 -15.516  15.404  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.514 -16.904  13.306  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -4.838 -17.598  14.290  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.229 -16.764  11.741  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -6.481 -16.508  12.993  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.494 -12.199  13.551  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.454 -11.214  13.267  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.749 -10.387  12.016  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.983  -9.475  11.684  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.419 -11.856  13.787  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.387 -10.532  14.113  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.490 -11.703  13.144  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.871 -10.657  11.340  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -4.352  -9.859  10.227  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.555  -8.402  10.642  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.315  -7.515   9.830  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -5.647 -10.459   9.692  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.475 -11.411  11.657  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -3.611  -9.896   9.431  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.462 -11.481   9.377  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -6.422 -10.444  10.460  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -5.987  -9.892   8.833  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.912  -8.137  11.905  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.076  -6.781  12.423  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.807  -5.948  12.226  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.867  -4.797  11.789  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.441  -6.837  13.916  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.900  -5.463  14.419  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -5.930  -5.381  15.941  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.872  -5.907  16.571  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.032  -4.719  16.516  1.00  0.00           O  
ATOM    672  H   GLU A  41      -5.112  -8.924  12.514  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.880  -6.304  11.868  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -6.243  -7.556  14.073  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.571  -7.167  14.487  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -5.219  -4.693  14.060  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.892  -5.245  14.021  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.651  -6.524  12.546  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.386  -5.812  12.442  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.970  -5.700  10.970  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.349  -4.721  10.560  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.329  -6.525  13.296  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.816  -5.581  13.686  1.00  0.00           C  
ATOM    684  CD  GLU A  42       0.362  -4.431  14.597  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.416  -4.649  15.559  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       0.811  -3.284  14.378  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.660  -7.492  12.838  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.542  -4.807  12.833  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.793  -6.902  14.208  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.067  -7.381  12.750  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.583  -6.153  14.203  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.269  -5.177  12.779  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.354  -6.681  10.146  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -1.202  -6.649   8.707  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.950  -5.436   8.152  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.357  -4.604   7.477  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.663  -7.993   8.108  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.641  -8.603   7.136  1.00  0.00           C  
ATOM    699  CD  LYS A  43      -0.966 -10.074   6.824  1.00  0.00           C  
ATOM    700  CE  LYS A  43      -0.662 -10.980   8.028  1.00  0.00           C  
ATOM    701  NZ  LYS A  43      -0.974 -12.403   7.789  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.864  -7.460  10.521  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.143  -6.524   8.536  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.819  -8.698   8.922  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.614  -7.867   7.591  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.648  -8.027   6.209  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.360  -8.551   7.567  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -2.015 -10.158   6.551  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.360 -10.389   5.974  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       0.398 -10.892   8.274  1.00  0.00           H  
ATOM    711  HE3 LYS A  43      -1.231 -10.646   8.896  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43      -0.492 -12.778   6.979  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43      -0.680 -12.933   8.604  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43      -1.975 -12.592   7.738  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.230  -5.296   8.499  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.108  -4.185   8.153  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.506  -2.838   8.566  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.583  -1.873   7.801  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.476  -4.429   8.801  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.548  -3.414   8.470  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.393  -3.609   7.360  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.725  -2.287   9.297  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.410  -2.679   7.082  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.739  -1.356   9.012  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.581  -1.552   7.905  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.635  -6.032   9.070  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.237  -4.184   7.070  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.821  -5.413   8.498  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.367  -4.458   9.882  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -7.278  -4.481   6.730  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.092  -2.134  10.160  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -9.074  -2.836   6.245  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.881  -0.494   9.650  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.362  -0.836   7.695  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.940  -2.756   9.775  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.258  -1.560  10.275  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.122  -1.150   9.355  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.072   0.007   8.941  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.705  -1.802  11.689  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -2.736  -1.550  12.780  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.044  -0.065  13.036  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.968   0.678  13.844  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -0.827   1.181  13.043  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.955  -3.590  10.351  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.974  -0.739  10.286  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.358  -2.827  11.774  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.843  -1.169  11.865  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -3.654  -2.062  12.500  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -2.374  -1.998  13.703  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -3.253   0.462  12.105  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.957  -0.043  13.628  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.441   1.537  14.321  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -1.605   0.025  14.638  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -1.142   1.753  12.264  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -0.205   1.748  13.613  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -0.245   0.446  12.656  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.229  -2.077   9.029  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.984  -1.754   8.288  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.618  -1.470   6.831  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.173  -0.563   6.210  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.967  -2.915   8.419  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.318  -2.484   8.988  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.300  -1.899   7.976  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.944  -2.661   7.224  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.573  -0.677   8.022  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.299  -3.004   9.441  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.426  -0.867   8.730  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.551  -3.617   9.131  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       2.098  -3.437   7.470  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.164  -1.774   9.799  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.754  -3.370   9.432  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.396  -2.181   6.322  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.022  -1.908   5.045  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.464  -0.450   5.004  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.196   0.161   3.986  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.166  -2.915   4.772  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.546  -4.249   4.307  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.198  -2.428   3.733  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.553  -5.401   4.265  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.773  -2.944   6.874  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.261  -2.033   4.270  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.705  -3.082   5.701  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.108  -4.120   3.319  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.741  -4.536   4.983  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.662  -1.499   4.067  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.710  -2.269   2.773  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.001  -3.155   3.620  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.073  -5.478   5.219  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.280  -5.246   3.468  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.018  -6.329   4.070  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.076   0.138   6.043  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.583   1.516   6.006  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.492   2.540   5.712  1.00  0.00           C  
ATOM    794  O   ALA A  48      -1.757   3.551   5.054  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.285   1.864   7.318  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.185  -0.385   6.902  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.307   1.624   5.206  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.022   1.106   7.574  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.552   1.931   8.116  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -3.773   2.834   7.219  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.270   2.288   6.167  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.827   3.210   5.925  1.00  0.00           C  
ATOM    803  C   GLU A  49       1.316   3.101   4.478  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.736   4.104   3.898  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.927   2.972   6.958  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.898   4.158   6.979  1.00  0.00           C  
ATOM    807  CD  GLU A  49       3.654   4.227   8.301  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       4.335   3.249   8.692  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       3.491   5.260   8.993  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.096   1.407   6.636  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.447   4.225   6.062  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.460   2.887   7.941  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.454   2.041   6.750  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.589   4.109   6.142  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.327   5.080   6.869  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.153   1.928   3.852  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.330   1.786   2.413  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.143   2.424   1.694  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.339   3.143   0.725  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.438   0.307   2.019  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.766   1.150   4.375  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.250   2.288   2.111  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       0.558  -0.252   2.327  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       1.511   0.245   0.934  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.321  -0.147   2.466  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.076   2.178   2.174  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.384   2.470   1.588  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.508   3.942   1.226  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.112   4.275   0.210  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.449   2.096   2.633  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.783   1.561   2.183  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.882   0.211   1.802  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -5.942   2.342   2.306  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.130  -0.349   1.493  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.196   1.788   1.998  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.294   0.449   1.563  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.501  -0.045   1.173  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.093   1.614   3.015  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.513   1.860   0.693  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.061   1.281   3.218  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.606   2.935   3.309  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.995  -0.401   1.776  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -5.870   3.370   2.627  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.178  -1.387   1.214  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.075   2.410   2.044  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.368  -0.812   0.596  1.00  0.00           H  
ATOM    847  N   ASP A  52      -1.923   4.823   2.038  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -1.916   6.255   1.749  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.238   6.544   0.403  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.807   7.175  -0.491  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.204   7.037   2.855  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.291   8.523   2.516  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.421   9.058   2.487  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.254   9.125   2.160  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.492   4.459   2.885  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -2.950   6.596   1.703  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -1.676   6.847   3.814  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.161   6.720   2.927  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.013   6.054   0.256  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.824   6.152  -0.931  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.240   5.310  -2.062  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.237   5.710  -3.223  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.240   5.734  -0.465  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.203   5.048  -1.430  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.925   7.015  -0.026  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.355   5.493   1.015  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.829   7.187  -1.276  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.157   5.070   0.398  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.679   4.309  -2.018  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.682   5.780  -2.069  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       3.982   4.542  -0.860  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.335   7.471   0.767  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.923   6.764   0.322  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.988   7.691  -0.880  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.313   4.151  -1.744  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.897   3.211  -2.679  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.410   3.449  -2.771  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.209   2.519  -2.852  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.438   1.792  -2.296  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.679   1.247  -3.205  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.953   2.086  -3.263  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.076  -0.145  -2.740  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.297   3.882  -0.766  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.507   3.422  -3.673  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -0.116   1.767  -1.260  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.274   1.114  -2.374  1.00  0.00           H  
ATOM    887  HG  LEU A  54       0.284   1.168  -4.211  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.721   3.087  -3.615  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.409   2.129  -2.273  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.655   1.634  -3.965  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.184  -0.755  -2.677  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.758  -0.595  -3.460  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.551  -0.104  -1.759  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.794   4.726  -2.827  1.00  0.00           N  
ATOM    895  CA  SER A  55      -4.107   5.154  -3.295  1.00  0.00           C  
ATOM    896  C   SER A  55      -4.064   6.467  -4.075  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.967   6.708  -4.877  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.085   5.220  -2.126  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.633   6.058  -1.084  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.089   5.418  -2.631  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.484   4.393  -3.981  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -6.061   5.554  -2.479  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.170   4.216  -1.728  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.964   5.527  -0.600  1.00  0.00           H  
ATOM    905  N   ASP A  56      -3.011   7.275  -3.940  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.813   8.519  -4.685  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.449   8.446  -5.385  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.487   8.027  -4.745  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.880   9.708  -3.724  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.438  10.973  -4.451  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -3.264  11.583  -5.165  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.227  11.260  -4.404  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.296   7.098  -3.248  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.606   8.649  -5.419  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.899   9.819  -3.354  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -2.218   9.529  -2.874  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.330   8.743  -6.692  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.073   8.603  -7.430  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.930   9.728  -7.148  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.118   9.601  -7.452  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.489   8.613  -8.903  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.767   9.439  -8.934  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.399   9.186  -7.572  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.408   7.657  -7.197  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       0.270   9.063  -9.543  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -0.718   7.597  -9.218  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -1.517  10.493  -9.041  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.428   9.122  -9.738  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.839  10.109  -7.204  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.160   8.410  -7.655  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.465  10.841  -6.591  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.204  12.088  -6.482  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.083  12.018  -5.246  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.287  12.243  -5.342  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.210  13.256  -6.427  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -0.848  13.218  -7.551  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -2.046  14.119  -7.265  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -1.620  15.493  -6.953  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -1.538  16.047  -5.735  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.980  15.392  -4.663  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -1.004  17.256  -5.612  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.466  10.848  -6.181  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.845  12.203  -7.353  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.295  13.254  -5.462  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.767  14.188  -6.502  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -0.380  13.500  -8.494  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.264  12.222  -7.661  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -2.682  14.122  -8.151  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -2.616  13.682  -6.446  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.288  16.003  -7.772  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -2.316  14.441  -4.751  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -1.926  15.766  -3.714  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -0.553  17.692  -6.413  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -0.911  17.719  -4.705  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.556  11.482  -4.142  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.315  11.331  -2.905  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.306  10.200  -3.120  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.459  10.301  -2.702  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.345  10.908  -1.788  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.037  10.773  -0.419  1.00  0.00           C  
ATOM    961  CD  LYS A  59       1.988  12.092   0.348  1.00  0.00           C  
ATOM    962  CE  LYS A  59       0.640  12.200   1.062  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       0.423  13.550   1.599  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.547  11.324  -4.141  1.00  0.00           H  
ATOM    965  HA  LYS A  59       2.830  12.260  -2.659  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       0.522  11.622  -1.727  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       0.910   9.941  -2.046  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       1.545   9.996   0.167  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.076  10.474  -0.537  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       2.783  12.106   1.085  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       2.139  12.929  -0.337  1.00  0.00           H  
ATOM    972  HE2 LYS A  59      -0.157  11.981   0.349  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       0.602  11.460   1.865  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       1.279  13.950   1.964  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       0.107  14.163   0.851  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59      -0.280  13.543   2.331  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.885   9.155  -3.832  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.737   8.072  -4.275  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.984   8.566  -4.990  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.015   7.916  -4.862  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.917   7.175  -5.203  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.252   5.711  -4.966  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.511   4.787  -5.914  1.00  0.00           C  
ATOM    984  NE  ARG A  60       1.059   4.992  -5.806  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       0.141   5.045  -6.773  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.426   4.717  -8.032  1.00  0.00           N  
ATOM    987  NH2 ARG A  60      -1.075   5.451  -6.423  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.908   9.110  -4.089  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.052   7.517  -3.393  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.859   7.319  -5.003  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.101   7.433  -6.241  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.325   5.544  -5.055  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       2.917   5.474  -3.971  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.866   5.003  -6.914  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       2.755   3.772  -5.607  1.00  0.00           H  
ATOM    996  HE  ARG A  60       0.772   5.297  -4.877  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.333   4.320  -8.286  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.207   4.892  -8.796  1.00  0.00           H  
ATOM    999 HH21 ARG A  60      -1.183   5.868  -5.505  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60      -1.898   5.490  -7.032  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.897   9.670  -5.733  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.999  10.200  -6.522  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.008  10.883  -5.588  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.216  10.752  -5.754  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.419  11.205  -7.534  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       6.127  11.172  -8.888  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       7.651  11.235  -8.830  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       8.198  12.341  -8.619  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       8.298  10.195  -9.086  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.017  10.165  -5.802  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       6.490   9.378  -7.046  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.369  10.983  -7.722  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.466  12.213  -7.124  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       5.837  10.233  -9.358  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.750  11.992  -9.502  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.519  11.553  -4.544  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.375  12.270  -3.599  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.088  11.229  -2.727  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.293  11.339  -2.488  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       6.554  13.246  -2.711  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       5.608  14.150  -3.534  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       7.520  14.113  -1.886  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       4.811  15.165  -2.709  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.511  11.624  -4.486  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       8.121  12.826  -4.169  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       5.946  12.660  -2.016  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       6.173  14.686  -4.290  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       4.885  13.524  -4.043  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       8.183  13.477  -1.301  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       8.112  14.752  -2.542  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       6.972  14.725  -1.174  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       4.306  14.659  -1.886  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       5.471  15.941  -2.324  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       4.069  15.639  -3.350  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.363  10.199  -2.286  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       7.932   9.081  -1.558  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.917   8.290  -2.431  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.866   7.708  -1.908  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.750   8.220  -1.076  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.022   6.741  -0.939  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.680   6.251   0.200  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       6.655   5.861  -1.976  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.960   4.882   0.304  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       6.931   4.488  -1.867  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.580   3.999  -0.723  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.374  10.135  -2.515  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.499   9.478  -0.708  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.409   8.612  -0.119  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       5.916   8.320  -1.772  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.998   6.924   0.981  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       6.183   6.235  -2.872  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.506   4.526   1.165  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       6.677   3.811  -2.670  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.814   2.949  -0.656  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.726   8.279  -3.752  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       9.659   7.644  -4.676  1.00  0.00           C  
ATOM   1057  C   ASP A  64      10.978   8.400  -4.679  1.00  0.00           C  
ATOM   1058  O   ASP A  64      12.049   7.817  -4.515  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       9.095   7.629  -6.102  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       9.708   6.510  -6.920  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       9.528   5.331  -6.536  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64      10.262   6.791  -8.006  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.915   8.738  -4.142  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       9.834   6.620  -4.344  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       8.025   7.475  -6.083  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       9.272   8.578  -6.605  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.900   9.714  -4.902  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      12.058  10.542  -5.165  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.935  10.710  -3.929  1.00  0.00           C  
ATOM   1070  O   ARG A  65      14.161  10.637  -4.045  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.606  11.842  -5.834  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.163  12.996  -4.939  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      10.705  14.185  -5.785  1.00  0.00           C  
ATOM   1074  NE  ARG A  65       9.415  13.943  -6.459  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65       8.313  14.686  -6.348  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       8.257  15.706  -5.499  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       7.258  14.399  -7.093  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.989  10.127  -5.084  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      12.650  10.014  -5.912  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      12.463  12.191  -6.386  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.801  11.619  -6.538  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      10.358  12.684  -4.282  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.015  13.316  -4.344  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.644  15.058  -5.140  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.457  14.397  -6.540  1.00  0.00           H  
ATOM   1086  HE  ARG A  65       9.380  13.167  -7.125  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.100  16.019  -5.039  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       7.447  16.327  -5.499  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65       7.392  13.657  -7.792  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       6.393  14.914  -7.065  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.317  10.955  -2.774  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      12.974  11.293  -1.506  1.00  0.00           C  
ATOM   1093  C   TYR A  66      12.959  10.180  -0.455  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.569  10.349   0.608  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      12.277  12.511  -0.890  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      12.369  13.796  -1.686  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      13.604  14.228  -2.208  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      11.218  14.581  -1.878  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      13.677  15.412  -2.957  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      11.284  15.769  -2.623  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      12.515  16.177  -3.182  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      12.590  17.295  -3.949  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.313  11.066  -2.851  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.018  11.540  -1.692  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      11.227  12.235  -0.745  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      12.709  12.715   0.091  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      14.510  13.662  -2.045  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      10.283  14.274  -1.440  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      14.623  15.721  -3.373  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      10.396  16.366  -2.748  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      11.723  17.524  -4.334  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.250   9.077  -0.687  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.977   8.123   0.372  1.00  0.00           C  
ATOM   1114  C   GLY A  67      10.913   8.662   1.328  1.00  0.00           C  
ATOM   1115  O   GLY A  67      10.288   9.703   1.101  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.722   8.963  -1.542  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.622   7.198  -0.071  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.892   7.914   0.924  1.00  0.00           H  
ATOM   1119  N   GLU A  68      10.687   7.932   2.418  1.00  0.00           N  
ATOM   1120  CA  GLU A  68       9.572   8.155   3.332  1.00  0.00           C  
ATOM   1121  C   GLU A  68       9.737   9.446   4.147  1.00  0.00           C  
ATOM   1122  O   GLU A  68       8.780   9.908   4.761  1.00  0.00           O  
ATOM   1123  CB  GLU A  68       9.410   6.905   4.215  1.00  0.00           C  
ATOM   1124  CG  GLU A  68       7.966   6.623   4.655  1.00  0.00           C  
ATOM   1125  CD  GLU A  68       7.512   7.379   5.902  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68       8.114   7.151   6.981  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       6.517   8.132   5.836  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.305   7.149   2.606  1.00  0.00           H  
ATOM   1129  HA  GLU A  68       8.674   8.264   2.727  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68       9.728   6.035   3.635  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      10.065   6.971   5.083  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68       7.287   6.804   3.821  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68       7.904   5.567   4.901  1.00  0.00           H  
ATOM   1134  N   GLU A  69      10.919  10.066   4.144  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      11.150  11.369   4.768  1.00  0.00           C  
ATOM   1136  C   GLU A  69      10.412  12.444   3.965  1.00  0.00           C  
ATOM   1137  O   GLU A  69       9.729  13.302   4.531  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      12.648  11.693   4.754  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      13.389  11.045   5.927  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      13.532   9.535   5.743  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      13.865   9.080   4.622  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      13.359   8.776   6.719  1.00  0.00           O  
ATOM   1143  H   GLU A  69      11.689   9.626   3.658  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      10.779  11.380   5.792  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      13.096  11.419   3.798  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      12.760  12.768   4.867  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      14.383  11.483   5.992  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      12.862  11.257   6.859  1.00  0.00           H  
ATOM   1149  N   GLY A  70      10.536  12.375   2.635  1.00  0.00           N  
ATOM   1150  CA  GLY A  70       9.930  13.317   1.711  1.00  0.00           C  
ATOM   1151  C   GLY A  70       8.413  13.260   1.728  1.00  0.00           C  
ATOM   1152  O   GLY A  70       7.769  14.220   1.316  1.00  0.00           O  
ATOM   1153  H   GLY A  70      11.028  11.585   2.237  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      10.296  14.323   1.884  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      10.221  13.057   0.710  1.00  0.00           H  
ATOM   1156  N   LEU A  71       7.846  12.145   2.197  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       6.462  11.771   1.964  1.00  0.00           C  
ATOM   1158  C   LEU A  71       5.564  12.814   2.614  1.00  0.00           C  
ATOM   1159  O   LEU A  71       4.787  13.457   1.906  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       6.254  10.346   2.512  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       4.893   9.686   2.221  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       5.014   8.191   2.536  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       3.724  10.209   3.063  1.00  0.00           C  
ATOM   1164  H   LEU A  71       8.469  11.442   2.570  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       6.276  11.769   0.889  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       7.024   9.722   2.055  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       6.425  10.333   3.587  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       4.656   9.808   1.164  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       5.309   8.058   3.575  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       4.055   7.700   2.393  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       5.754   7.718   1.894  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       3.580  11.275   2.947  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       2.808   9.716   2.739  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       3.894   9.991   4.118  1.00  0.00           H  
ATOM   1175  N   LYS A  72       5.672  13.012   3.931  1.00  0.00           N  
ATOM   1176  CA  LYS A  72       4.800  13.920   4.674  1.00  0.00           C  
ATOM   1177  C   LYS A  72       5.566  15.049   5.367  1.00  0.00           C  
ATOM   1178  O   LYS A  72       4.926  15.934   5.932  1.00  0.00           O  
ATOM   1179  CB  LYS A  72       3.968  13.103   5.676  1.00  0.00           C  
ATOM   1180  CG  LYS A  72       2.544  13.663   5.832  1.00  0.00           C  
ATOM   1181  CD  LYS A  72       1.913  13.180   7.142  1.00  0.00           C  
ATOM   1182  CE  LYS A  72       2.487  14.002   8.301  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       2.398  13.293   9.589  1.00  0.00           N  
ATOM   1184  H   LYS A  72       6.289  12.409   4.468  1.00  0.00           H  
ATOM   1185  HA  LYS A  72       4.111  14.398   3.977  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       3.878  12.068   5.345  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72       4.490  13.093   6.634  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72       2.558  14.753   5.823  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72       1.938  13.322   4.990  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72       0.833  13.327   7.103  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72       2.123  12.116   7.272  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72       3.536  14.230   8.102  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72       1.948  14.949   8.359  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       1.446  13.009   9.808  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72       3.001  12.477   9.592  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       2.740  13.885  10.339  1.00  0.00           H  
ATOM   1197  N   GLY A  73       6.904  15.050   5.325  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       7.707  16.124   5.891  1.00  0.00           C  
ATOM   1199  C   GLY A  73       7.634  17.336   4.976  1.00  0.00           C  
ATOM   1200  O   GLY A  73       6.673  18.100   5.013  1.00  0.00           O  
ATOM   1201  H   GLY A  73       7.385  14.295   4.860  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       7.326  16.394   6.878  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       8.741  15.801   5.990  1.00  0.00           H  
ATOM   1204  N   SER A  74       8.635  17.505   4.115  1.00  0.00           N  
ATOM   1205  CA  SER A  74       8.681  18.590   3.139  1.00  0.00           C  
ATOM   1206  C   SER A  74       7.775  18.367   1.917  1.00  0.00           C  
ATOM   1207  O   SER A  74       7.745  19.222   1.024  1.00  0.00           O  
ATOM   1208  CB  SER A  74      10.134  18.787   2.713  1.00  0.00           C  
ATOM   1209  OG  SER A  74      10.863  19.285   3.815  1.00  0.00           O  
ATOM   1210  H   SER A  74       9.438  16.892   4.171  1.00  0.00           H  
ATOM   1211  HA  SER A  74       8.342  19.509   3.619  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      10.559  17.839   2.384  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      10.185  19.506   1.899  1.00  0.00           H  
ATOM   1214  HG  SER A  74      11.001  18.535   4.438  1.00  0.00           H  
ATOM   1215  N   GLY A  75       7.050  17.248   1.844  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.163  16.930   0.736  1.00  0.00           C  
ATOM   1217  C   GLY A  75       4.863  17.731   0.772  1.00  0.00           C  
ATOM   1218  O   GLY A  75       4.521  18.372   1.768  1.00  0.00           O  
ATOM   1219  H   GLY A  75       7.086  16.590   2.607  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.681  17.126  -0.202  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       5.915  15.869   0.781  1.00  0.00           H  
ATOM   1222  N   CYS A  76       4.116  17.645  -0.327  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       2.734  18.069  -0.462  1.00  0.00           C  
ATOM   1224  C   CYS A  76       2.055  16.966  -1.251  1.00  0.00           C  
ATOM   1225  O   CYS A  76       1.680  17.193  -2.421  1.00  0.00           O  
ATOM   1226  CB  CYS A  76       2.636  19.429  -1.162  1.00  0.00           C  
ATOM   1227  SG  CYS A  76       3.059  20.775  -0.033  1.00  0.00           S  
ATOM   1228  H   CYS A  76       4.427  17.038  -1.072  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       2.256  18.123   0.515  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76       3.281  19.452  -2.040  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       1.609  19.565  -1.489  1.00  0.00           H  
ATOM   1232  HG  CYS A  76       4.349  20.439   0.143  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   0      12.530  -6.538   5.557  1.00  0.00           N  
ATOM      2  CA  MET A   0      11.208  -6.026   5.958  1.00  0.00           C  
ATOM      3  C   MET A   0      11.345  -4.565   6.366  1.00  0.00           C  
ATOM      4  O   MET A   0      11.451  -4.239   7.545  1.00  0.00           O  
ATOM      5  CB  MET A   0      10.607  -6.893   7.079  1.00  0.00           C  
ATOM      6  CG  MET A   0       9.971  -8.178   6.544  1.00  0.00           C  
ATOM      7  SD  MET A   0       8.476  -7.926   5.555  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.296  -7.493   6.857  1.00  0.00           C  
ATOM      9  H   MET A   0      12.565  -7.521   5.377  1.00  0.00           H  
ATOM     10  HA  MET A   0      10.532  -6.062   5.103  1.00  0.00           H  
ATOM     11  HB2 MET A   0      11.381  -7.153   7.798  1.00  0.00           H  
ATOM     12  HB3 MET A   0       9.841  -6.330   7.604  1.00  0.00           H  
ATOM     13  HG2 MET A   0      10.698  -8.704   5.928  1.00  0.00           H  
ATOM     14  HG3 MET A   0       9.718  -8.821   7.389  1.00  0.00           H  
ATOM     15  HE1 MET A   0       7.641  -6.614   7.394  1.00  0.00           H  
ATOM     16  HE2 MET A   0       6.325  -7.274   6.414  1.00  0.00           H  
ATOM     17  HE3 MET A   0       7.204  -8.325   7.554  1.00  0.00           H  
ATOM     18  N   GLY A   1      11.349  -3.662   5.387  1.00  0.00           N  
ATOM     19  CA  GLY A   1      11.513  -2.227   5.589  1.00  0.00           C  
ATOM     20  C   GLY A   1      10.250  -1.444   5.267  1.00  0.00           C  
ATOM     21  O   GLY A   1      10.332  -0.223   5.138  1.00  0.00           O  
ATOM     22  H   GLY A   1      11.309  -3.938   4.408  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      11.785  -2.021   6.623  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      12.315  -1.861   4.949  1.00  0.00           H  
ATOM     25  N   LYS A   2       9.094  -2.116   5.154  1.00  0.00           N  
ATOM     26  CA  LYS A   2       7.809  -1.518   4.799  1.00  0.00           C  
ATOM     27  C   LYS A   2       7.957  -0.745   3.488  1.00  0.00           C  
ATOM     28  O   LYS A   2       8.074   0.481   3.441  1.00  0.00           O  
ATOM     29  CB  LYS A   2       7.249  -0.753   6.008  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.981   0.082   5.741  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.144   1.472   6.365  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.223   2.284   5.636  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.501   3.578   6.285  1.00  0.00           N  
ATOM     34  H   LYS A   2       9.113  -3.122   5.269  1.00  0.00           H  
ATOM     35  HA  LYS A   2       7.110  -2.332   4.611  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       7.017  -1.471   6.796  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       8.040  -0.121   6.408  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.778   0.185   4.675  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       5.127  -0.418   6.198  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.190   1.996   6.349  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.447   1.335   7.398  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.144   1.701   5.631  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.924   2.439   4.597  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.545   3.461   7.292  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.389   3.956   5.965  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.768   4.246   6.077  1.00  0.00           H  
ATOM     47  N   ASP A   3       7.924  -1.512   2.407  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.119  -1.059   1.032  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.898  -0.282   0.514  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.970   0.384  -0.514  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.325  -2.334   0.206  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.461  -2.097  -1.293  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.613  -1.903  -1.743  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.465  -2.223  -2.032  1.00  0.00           O  
ATOM     55  H   ASP A   3       7.898  -2.516   2.553  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.002  -0.423   0.964  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.218  -2.849   0.565  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       7.472  -2.991   0.377  1.00  0.00           H  
ATOM     59  N   TYR A   4       5.777  -0.333   1.244  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.459   0.197   0.913  1.00  0.00           C  
ATOM     61  C   TYR A   4       3.841  -0.524  -0.277  1.00  0.00           C  
ATOM     62  O   TYR A   4       2.808  -1.164  -0.095  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.430   1.722   0.733  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.766   2.547   1.958  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.022   2.383   3.142  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.723   3.574   1.883  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.190   3.268   4.218  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.936   4.432   2.980  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.145   4.299   4.139  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.356   5.118   5.203  1.00  0.00           O  
ATOM     71  H   TYR A   4       5.815  -0.929   2.061  1.00  0.00           H  
ATOM     72  HA  TYR A   4       3.823  -0.024   1.767  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.064   2.008  -0.106  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.412   1.994   0.457  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.278   1.609   3.228  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       6.278   3.706   0.966  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       3.579   3.164   5.101  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       6.670   5.220   2.938  1.00  0.00           H  
ATOM     79  HH  TYR A   4       4.508   5.262   5.699  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.449  -0.459  -1.463  1.00  0.00           N  
ATOM     81  CA  TYR A   5       3.982  -1.155  -2.653  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.840  -2.640  -2.327  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.742  -3.185  -2.404  1.00  0.00           O  
ATOM     84  CB  TYR A   5       4.932  -0.886  -3.829  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.488   0.294  -4.670  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.671   1.613  -4.208  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       3.833   0.069  -5.893  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.218   2.703  -4.974  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       3.360   1.150  -6.651  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       3.550   2.474  -6.199  1.00  0.00           C  
ATOM     91  OH  TYR A   5       3.069   3.516  -6.931  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.368  -0.023  -1.500  1.00  0.00           H  
ATOM     93  HA  TYR A   5       2.995  -0.774  -2.934  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       5.946  -0.710  -3.469  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.967  -1.772  -4.462  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.178   1.789  -3.269  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       3.674  -0.933  -6.258  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.382   3.708  -4.618  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       2.863   0.959  -7.590  1.00  0.00           H  
ATOM    100  HH  TYR A   5       3.775   4.147  -7.169  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.912  -3.294  -1.890  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.894  -4.709  -1.559  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.118  -4.980  -0.267  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.503  -6.041  -0.149  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.337  -5.205  -1.452  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.478  -6.725  -1.553  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.927  -7.129  -1.305  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.225  -7.818  -0.332  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.857  -6.698  -2.135  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.811  -2.813  -1.909  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.393  -5.223  -2.382  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.918  -4.760  -2.258  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.756  -4.880  -0.502  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       5.846  -7.207  -0.806  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       6.162  -7.057  -2.540  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       8.595  -6.186  -2.978  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.840  -6.835  -1.914  1.00  0.00           H  
ATOM    118  N   THR A   7       4.078  -4.036   0.681  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.211  -4.122   1.864  1.00  0.00           C  
ATOM    120  C   THR A   7       1.731  -4.205   1.444  1.00  0.00           C  
ATOM    121  O   THR A   7       0.915  -4.819   2.135  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.498  -2.922   2.795  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.903  -2.756   2.932  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.885  -3.028   4.202  1.00  0.00           C  
ATOM    125  H   THR A   7       4.611  -3.188   0.553  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.452  -5.042   2.386  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.098  -2.025   2.327  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.239  -3.533   3.410  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.217  -3.931   4.713  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.178  -2.165   4.808  1.00  0.00           H  
ATOM    131 HG23 THR A   7       1.796  -3.038   4.144  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.410  -3.672   0.263  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.112  -3.693  -0.394  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.103  -4.674  -1.587  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.831  -4.656  -2.378  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.285  -2.248  -0.758  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.807  -2.068  -0.971  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.420  -1.057  -0.001  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.142  -1.624  -2.392  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.141  -3.166  -0.225  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.614  -4.047   0.330  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.033  -1.586   0.049  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.268  -1.950  -1.646  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.314  -3.009  -0.784  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.125  -1.299   1.016  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.082  -0.049  -0.237  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.507  -1.103  -0.067  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.602  -0.715  -2.652  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -1.869  -2.426  -3.070  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.205  -1.448  -2.498  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.093  -5.567  -1.711  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.085  -6.677  -2.662  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.414  -6.279  -4.104  1.00  0.00           C  
ATOM    154  O   GLY A   9       0.800  -6.809  -5.031  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.850  -5.534  -1.043  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.814  -7.418  -2.336  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.100  -7.144  -2.647  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.341  -5.338  -4.315  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.680  -4.760  -5.620  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.196  -4.597  -5.773  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.953  -4.871  -4.845  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.021  -3.381  -5.741  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.484  -3.395  -5.679  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.063  -2.123  -4.974  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.127  -3.444  -7.075  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.780  -4.899  -3.516  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.307  -5.400  -6.419  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.422  -2.764  -4.936  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.319  -2.905  -6.675  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.103  -4.234  -5.105  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.588  -1.285  -5.419  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -1.010  -1.989  -5.054  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.345  -2.210  -3.924  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.301  -4.275  -7.629  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.203  -3.578  -7.012  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.069  -2.515  -7.600  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.623  -4.078  -6.929  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.942  -3.513  -7.201  1.00  0.00           C  
ATOM    179  C   ALA A  11       5.774  -2.195  -7.934  1.00  0.00           C  
ATOM    180  O   ALA A  11       4.695  -1.904  -8.465  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.756  -4.447  -8.099  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.926  -3.838  -7.622  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.494  -3.317  -6.282  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       6.752  -5.450  -7.685  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.341  -4.446  -9.108  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       7.781  -4.077  -8.166  1.00  0.00           H  
ATOM    187  N   ARG A  12       6.886  -1.473  -8.065  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.010  -0.386  -9.018  1.00  0.00           C  
ATOM    189  C   ARG A  12       6.665  -0.938 -10.404  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.311  -1.876 -10.871  1.00  0.00           O  
ATOM    191  CB  ARG A  12       8.434   0.189  -9.021  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.073   0.532  -7.661  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.094  -0.542  -7.229  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.155  -0.033  -6.340  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.183   0.753  -6.693  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.231   1.293  -7.904  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.179   1.000  -5.856  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.734  -1.846  -7.664  1.00  0.00           H  
ATOM    199  HA  ARG A  12       6.306   0.404  -8.745  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.081  -0.509  -9.549  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       8.390   1.104  -9.605  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       9.579   1.492  -7.769  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       8.307   0.653  -6.896  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.567  -1.351  -6.723  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.583  -0.966  -8.105  1.00  0.00           H  
ATOM    206  HE  ARG A  12      11.131  -0.402  -5.390  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.557   1.062  -8.622  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      12.943   1.971  -8.192  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.331   0.487  -4.978  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.963   1.582  -6.148  1.00  0.00           H  
ATOM    211  N   GLY A  13       5.620  -0.413 -11.025  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.153  -0.723 -12.373  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.644  -0.972 -12.432  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.112  -1.277 -13.504  1.00  0.00           O  
ATOM    215  H   GLY A  13       5.094   0.259 -10.485  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.393   0.116 -13.023  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       5.669  -1.608 -12.748  1.00  0.00           H  
ATOM    218  N   ALA A  14       2.953  -0.893 -11.296  1.00  0.00           N  
ATOM    219  CA  ALA A  14       1.521  -1.091 -11.176  1.00  0.00           C  
ATOM    220  C   ALA A  14       0.777   0.125 -11.731  1.00  0.00           C  
ATOM    221  O   ALA A  14       1.101   1.261 -11.368  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.210  -1.263  -9.690  1.00  0.00           C  
ATOM    223  H   ALA A  14       3.418  -0.503 -10.485  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.222  -1.991 -11.718  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       1.618  -0.428  -9.120  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       0.135  -1.276  -9.545  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.640  -2.198  -9.331  1.00  0.00           H  
ATOM    228  N   SER A  15      -0.253  -0.095 -12.552  1.00  0.00           N  
ATOM    229  CA  SER A  15      -1.207   0.962 -12.857  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.942   1.331 -11.576  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.976   0.565 -10.605  1.00  0.00           O  
ATOM    232  CB  SER A  15      -2.164   0.528 -13.979  1.00  0.00           C  
ATOM    233  OG  SER A  15      -3.010  -0.518 -13.545  1.00  0.00           O  
ATOM    234  H   SER A  15      -0.518  -1.043 -12.797  1.00  0.00           H  
ATOM    235  HA  SER A  15      -0.664   1.853 -13.167  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -2.774   1.381 -14.275  1.00  0.00           H  
ATOM    237  HB3 SER A  15      -1.587   0.197 -14.844  1.00  0.00           H  
ATOM    238  HG  SER A  15      -3.617  -0.783 -14.261  1.00  0.00           H  
ATOM    239  N   ASP A  16      -2.571   2.502 -11.558  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.245   2.939 -10.347  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.529   2.127 -10.102  1.00  0.00           C  
ATOM    242  O   ASP A  16      -5.104   2.183  -9.011  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.507   4.446 -10.366  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.241   5.255 -10.089  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.587   5.026  -9.043  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -1.939   6.164 -10.897  1.00  0.00           O  
ATOM    247  H   ASP A  16      -2.653   3.067 -12.395  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.546   2.740  -9.540  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.936   4.733 -11.327  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.224   4.688  -9.584  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.977   1.357 -11.099  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -6.067   0.396 -11.002  1.00  0.00           C  
ATOM    253  C   GLU A  17      -5.542  -0.952 -10.503  1.00  0.00           C  
ATOM    254  O   GLU A  17      -6.300  -1.704  -9.900  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -6.752   0.239 -12.374  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -8.289   0.163 -12.313  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -8.863  -1.090 -11.645  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -8.591  -2.206 -12.144  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -9.634  -0.950 -10.658  1.00  0.00           O  
ATOM    260  H   GLU A  17      -4.475   1.393 -11.977  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.798   0.776 -10.287  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -6.514   1.106 -12.989  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -6.354  -0.635 -12.888  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -8.652   1.042 -11.789  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -8.677   0.210 -13.331  1.00  0.00           H  
ATOM    266  N   GLU A  18      -4.261  -1.283 -10.702  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.656  -2.485 -10.125  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.434  -2.199  -8.647  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.634  -3.061  -7.799  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -2.334  -2.819 -10.835  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -2.150  -4.315 -11.139  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.494  -5.113 -10.006  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -0.242  -5.135  -9.928  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -2.210  -5.790  -9.230  1.00  0.00           O  
ATOM    275  H   GLU A  18      -3.598  -0.587 -11.034  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.342  -3.323 -10.231  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -2.315  -2.273 -11.775  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.491  -2.464 -10.251  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -3.110  -4.763 -11.403  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.507  -4.397 -12.013  1.00  0.00           H  
ATOM    281  N   ILE A  19      -3.124  -0.939  -8.340  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.100  -0.408  -7.000  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.490  -0.558  -6.398  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.630  -1.337  -5.468  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.504   1.015  -7.008  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.991   0.845  -7.259  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.846   1.818  -5.744  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.165   2.119  -7.201  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.982  -0.305  -9.118  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.443  -1.055  -6.428  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.926   1.564  -7.841  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.580   0.148  -6.538  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.846   0.415  -8.248  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.598   1.255  -4.847  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.333   2.781  -5.739  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.911   2.043  -5.734  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.638   2.880  -7.814  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.070   2.455  -6.169  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.825   1.901  -7.594  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.523   0.121  -6.906  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.871   0.045  -6.324  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.429  -1.380  -6.279  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.140  -1.709  -5.329  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.835   1.021  -7.020  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.638   2.423  -6.425  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.544   3.514  -7.013  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.167   3.953  -8.433  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -6.788   4.474  -8.534  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.324   0.788  -7.639  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.783   0.355  -5.283  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.656   1.026  -8.095  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.863   0.709  -6.835  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.851   2.369  -5.356  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.596   2.710  -6.544  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -9.576   3.159  -7.014  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.501   4.386  -6.358  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.275   3.104  -9.109  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -8.864   4.731  -8.752  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.549   5.067  -7.746  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -6.127   3.703  -8.560  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -6.674   5.017  -9.387  1.00  0.00           H  
ATOM    322  N   ARG A  21      -7.080  -2.249  -7.232  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.325  -3.690  -7.148  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.704  -4.227  -5.874  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.413  -4.737  -5.006  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.728  -4.388  -8.378  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.674  -5.919  -8.311  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.154  -6.454  -9.650  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.640  -7.828  -9.564  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -6.345  -8.955  -9.434  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -7.635  -8.926  -9.126  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -5.744 -10.124  -9.596  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.536  -1.895  -8.014  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.398  -3.864  -7.118  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -7.301  -4.087  -9.239  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.717  -4.035  -8.539  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -5.989  -6.230  -7.521  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.667  -6.317  -8.107  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -6.946  -6.398 -10.399  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -5.330  -5.823  -9.988  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -4.643  -7.900  -9.763  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -8.140  -8.051  -9.046  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -8.208  -9.764  -9.120  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -4.815 -10.140 -10.014  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -6.226 -11.017  -9.570  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.379  -4.149  -5.810  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.575  -4.652  -4.718  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.100  -4.124  -3.388  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.379  -4.934  -2.527  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.105  -4.328  -4.946  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.908  -3.715  -6.601  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.662  -5.736  -4.708  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.787  -4.757  -5.893  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.952  -3.252  -4.968  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.515  -4.767  -4.147  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.330  -2.824  -3.229  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.892  -2.115  -2.100  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.135  -2.786  -1.524  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.106  -3.236  -0.377  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -6.219  -0.744  -2.713  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.161   0.485  -1.889  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -4.905   1.089  -1.714  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.354   1.168  -1.603  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -4.832   2.403  -1.259  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.287   2.483  -1.138  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.026   3.087  -0.977  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -5.972   4.357  -0.498  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.062  -2.152  -3.945  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.138  -2.075  -1.301  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -5.498  -0.518  -3.487  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -7.181  -0.773  -3.218  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -3.992   0.589  -2.000  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.321   0.715  -1.778  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -3.871   2.887  -1.173  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.190   3.029  -0.905  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -5.068   4.594  -0.221  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.228  -2.874  -2.293  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.449  -3.499  -1.789  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.196  -4.970  -1.501  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.642  -5.471  -0.473  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.642  -3.257  -2.728  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -10.524  -3.882  -4.127  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -11.705  -3.455  -4.999  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -11.508  -3.802  -6.415  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -12.448  -3.713  -7.365  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -13.701  -3.379  -7.078  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -12.140  -3.950  -8.631  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.198  -2.512  -3.241  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.688  -3.021  -0.837  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.542  -3.645  -2.250  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.758  -2.179  -2.839  1.00  0.00           H  
ATOM    392  HG2 ARG A  24      -9.607  -3.542  -4.592  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -10.508  -4.970  -4.053  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.609  -3.936  -4.622  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.822  -2.373  -4.932  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -10.563  -4.039  -6.682  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.988  -3.149  -6.124  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -14.366  -3.219  -7.830  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -11.173  -3.969  -8.968  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -12.849  -3.776  -9.341  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.435  -5.654  -2.357  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.069  -7.051  -2.174  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.210  -7.242  -0.922  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.279  -8.309  -0.335  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.366  -7.508  -3.458  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -7.088  -9.009  -3.601  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.352  -9.169  -4.938  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -6.141 -10.568  -5.336  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -5.239 -10.974  -6.237  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -4.242 -10.171  -6.592  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -5.356 -12.165  -6.803  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.054  -5.168  -3.165  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.985  -7.629  -2.046  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.994  -7.216  -4.302  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -6.419  -6.977  -3.545  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.456  -9.364  -2.786  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -8.029  -9.560  -3.613  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.939  -8.690  -5.725  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.394  -8.655  -4.861  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -6.827 -11.243  -4.999  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -4.080  -9.302  -6.110  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -3.498 -10.445  -7.231  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -6.138 -12.789  -6.624  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -4.750 -12.457  -7.574  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.435  -6.252  -0.480  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.511  -6.298   0.642  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.269  -6.040   1.934  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.161  -6.827   2.874  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.419  -5.237   0.384  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.205  -5.862  -0.328  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.098  -6.402   0.584  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.428  -7.381   0.264  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.834  -5.770   1.717  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.348  -5.408  -1.041  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.068  -7.296   0.697  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.819  -4.451  -0.249  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.141  -4.676   1.271  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.539  -6.659  -0.996  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.774  -5.101  -0.965  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -2.354  -4.951   1.985  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.972  -5.978   2.212  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.073  -4.976   1.967  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.993  -4.723   3.064  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.944  -5.912   3.247  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.251  -6.266   4.376  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.750  -3.426   2.787  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.111  -4.364   1.157  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.422  -4.601   3.986  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.200  -3.472   1.797  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.535  -3.293   3.532  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.063  -2.580   2.841  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.372  -6.564   2.160  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.125  -7.814   2.209  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.252  -8.934   2.777  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.634  -9.573   3.749  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.645  -8.173   0.808  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.445  -9.488   0.746  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.801  -9.355   1.452  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -11.656  -9.848  -0.727  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.138  -6.184   1.251  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.980  -7.669   2.869  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.277  -7.363   0.443  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -9.793  -8.259   0.137  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -10.883 -10.296   1.212  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.363  -8.514   1.042  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.380 -10.267   1.313  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.653  -9.200   2.521  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.167  -9.032  -1.237  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -10.686 -10.028  -1.194  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.243 -10.764  -0.798  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.073  -9.179   2.200  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.204 -10.305   2.511  1.00  0.00           C  
ATOM    473  C   ARG A  29      -6.901 -10.373   4.001  1.00  0.00           C  
ATOM    474  O   ARG A  29      -6.915 -11.464   4.566  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.923 -10.141   1.671  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.774 -11.064   2.055  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -5.119 -12.555   1.940  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.900 -13.242   3.218  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -3.724 -13.662   3.697  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.597 -13.453   3.017  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -3.705 -14.287   4.867  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.772  -8.624   1.410  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.722 -11.223   2.230  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.145 -10.280   0.615  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.555  -9.126   1.798  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -3.924 -10.831   1.417  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -4.495 -10.816   3.074  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -6.162 -12.677   1.655  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.517 -13.021   1.162  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -5.727 -13.305   3.804  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.593 -12.928   2.144  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -1.683 -13.761   3.350  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -4.576 -14.492   5.355  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -2.884 -14.707   5.291  1.00  0.00           H  
ATOM    495  N   TYR A  30      -6.626  -9.227   4.620  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.300  -9.097   6.028  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.461  -8.475   6.810  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.251  -8.041   7.941  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -4.981  -8.324   6.181  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -3.807  -8.949   5.442  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.076 -10.011   6.012  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.452  -8.471   4.168  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -1.986 -10.573   5.319  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.349  -9.004   3.486  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.597 -10.048   4.066  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.501 -10.533   3.425  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.606  -8.377   4.073  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.140 -10.089   6.441  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.131  -7.303   5.827  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.725  -8.264   7.240  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -3.345 -10.400   6.983  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.013  -7.673   3.709  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -1.433 -11.400   5.742  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.079  -8.610   2.519  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.116  -9.850   2.844  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.683  -8.440   6.257  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.860  -8.020   7.008  1.00  0.00           C  
ATOM    518  C   HIS A  31      -9.935  -8.940   8.225  1.00  0.00           C  
ATOM    519  O   HIS A  31      -9.876 -10.162   8.048  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.162  -8.091   6.183  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.086  -6.932   6.418  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.933  -6.763   7.483  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.279  -5.880   5.570  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.581  -5.606   7.320  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.204  -5.017   6.171  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.834  -8.800   5.322  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.698  -6.989   7.308  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.934  -8.094   5.124  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.707  -9.000   6.417  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -13.293  -7.464   8.129  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.807  -5.784   4.604  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -14.360  -5.283   8.001  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.079  -8.415   9.448  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.007  -9.226  10.652  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.076 -10.310  10.648  1.00  0.00           C  
ATOM    536  O   PRO A  32     -10.822 -11.428  11.105  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.200  -8.249  11.808  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.894  -7.043  11.175  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.295  -7.022   9.781  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.023  -9.690  10.725  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.794  -8.682  12.613  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.221  -7.952  12.164  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.963  -7.225  11.084  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.709  -6.115  11.712  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.992  -6.548   9.095  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.337  -6.508   9.795  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.246  -9.990  10.093  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.367 -10.907   9.990  1.00  0.00           C  
ATOM    549  C   ASP A  33     -13.281 -11.826   8.765  1.00  0.00           C  
ATOM    550  O   ASP A  33     -13.967 -12.848   8.733  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.696 -10.146  10.015  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.080  -9.543   8.675  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -15.688 -10.233   7.833  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -14.833  -8.331   8.515  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.388  -9.037   9.793  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -13.344 -11.508  10.887  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.486 -10.829  10.309  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.644  -9.351  10.761  1.00  0.00           H  
ATOM    559  N   LYS A  34     -12.443 -11.513   7.765  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -12.291 -12.351   6.574  1.00  0.00           C  
ATOM    561  C   LYS A  34     -11.217 -13.389   6.893  1.00  0.00           C  
ATOM    562  O   LYS A  34     -11.432 -14.584   6.709  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -11.857 -11.508   5.347  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -11.358 -12.307   4.120  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -12.469 -12.859   3.222  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -13.266 -14.003   3.859  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.678 -13.638   4.099  1.00  0.00           N  
ATOM    568  H   LYS A  34     -11.829 -10.717   7.881  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -13.229 -12.860   6.367  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -12.623 -10.780   5.059  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -10.990 -10.929   5.662  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -10.784 -11.641   3.486  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -10.682 -13.109   4.410  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -13.127 -12.041   2.928  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -12.000 -13.245   2.315  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -13.236 -14.861   3.185  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.794 -14.310   4.793  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -14.789 -12.842   4.720  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -15.143 -13.414   3.226  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -15.171 -14.424   4.520  1.00  0.00           H  
ATOM    581  N   ASN A  35     -10.043 -12.921   7.322  1.00  0.00           N  
ATOM    582  CA  ASN A  35      -8.799 -13.686   7.325  1.00  0.00           C  
ATOM    583  C   ASN A  35      -8.710 -14.606   8.526  1.00  0.00           C  
ATOM    584  O   ASN A  35      -7.854 -15.489   8.559  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -7.601 -12.719   7.438  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -6.295 -13.268   6.867  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -6.231 -14.336   6.260  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -5.215 -12.526   7.043  1.00  0.00           N  
ATOM    589  H   ASN A  35      -9.985 -11.949   7.603  1.00  0.00           H  
ATOM    590  HA  ASN A  35      -8.740 -14.267   6.406  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -7.828 -11.791   6.926  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -7.432 -12.483   8.495  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -5.291 -11.616   7.468  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -4.274 -12.874   6.873  1.00  0.00           H  
ATOM    595  N   LYS A  36      -9.524 -14.315   9.544  1.00  0.00           N  
ATOM    596  CA  LYS A  36      -9.452 -14.669  10.949  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.138 -14.293  11.639  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.161 -14.032  12.838  1.00  0.00           O  
ATOM    599  CB  LYS A  36      -9.811 -16.134  11.145  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.266 -16.485  10.801  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -11.639 -17.835  11.427  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -12.940 -18.422  10.874  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -14.094 -17.516  11.037  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.270 -13.679   9.352  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.217 -14.073  11.426  1.00  0.00           H  
ATOM    606  HB2 LYS A  36      -9.166 -16.682  10.476  1.00  0.00           H  
ATOM    607  HB3 LYS A  36      -9.603 -16.407  12.179  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -11.936 -15.720  11.192  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -11.375 -16.533   9.717  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -10.841 -18.549  11.235  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -11.726 -17.715  12.508  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -12.812 -18.646   9.813  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -13.146 -19.358  11.397  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.174 -17.182  11.994  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -14.006 -16.714  10.416  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -14.949 -18.012  10.799  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.043 -14.194  10.890  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -5.669 -14.113  11.317  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.487 -13.179  12.519  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.864 -12.008  12.437  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -4.831 -13.729  10.099  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -3.365 -13.495  10.450  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -2.495 -13.413   9.197  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -2.637 -12.451   8.408  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -1.666 -14.330   8.984  1.00  0.00           O  
ATOM    626  H   GLU A  37      -7.108 -14.450   9.922  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -5.387 -15.123  11.565  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -4.898 -14.528   9.364  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.246 -12.830   9.656  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -3.302 -12.566  11.009  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -3.013 -14.312  11.080  1.00  0.00           H  
ATOM    632  N   PRO A  38      -4.955 -13.665  13.649  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -4.815 -12.852  14.841  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.702 -11.821  14.622  1.00  0.00           C  
ATOM    635  O   PRO A  38      -2.620 -12.138  14.116  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -4.524 -13.849  15.958  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -3.782 -14.977  15.248  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -4.415 -15.000  13.862  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.755 -12.341  15.054  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -3.930 -13.417  16.757  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -5.470 -14.224  16.348  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -2.727 -14.724  15.162  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -3.914 -15.929  15.757  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -3.662 -15.245  13.112  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -5.219 -15.733  13.833  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.967 -10.570  14.984  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -3.101  -9.434  14.701  1.00  0.00           C  
ATOM    648  C   GLY A  39      -3.290  -8.894  13.281  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.689  -7.866  12.952  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.906 -10.356  15.298  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -3.326  -8.638  15.410  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.058  -9.720  14.837  1.00  0.00           H  
ATOM    653  N   ALA A  40      -4.131  -9.518  12.439  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -4.486  -8.945  11.145  1.00  0.00           C  
ATOM    655  C   ALA A  40      -5.239  -7.634  11.328  1.00  0.00           C  
ATOM    656  O   ALA A  40      -5.094  -6.749  10.494  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -5.316  -9.904  10.298  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.656 -10.329  12.749  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -3.569  -8.747  10.599  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.747 -10.814  10.147  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -6.269 -10.117  10.784  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -5.511  -9.446   9.329  1.00  0.00           H  
ATOM    663  N   GLU A  41      -5.993  -7.476  12.421  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -6.736  -6.251  12.695  1.00  0.00           C  
ATOM    665  C   GLU A  41      -5.791  -5.057  12.871  1.00  0.00           C  
ATOM    666  O   GLU A  41      -6.150  -3.933  12.536  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -7.633  -6.475  13.925  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -8.828  -5.502  13.961  1.00  0.00           C  
ATOM    669  CD  GLU A  41     -10.116  -6.071  14.585  1.00  0.00           C  
ATOM    670  OE1 GLU A  41     -10.268  -7.305  14.748  1.00  0.00           O  
ATOM    671  OE2 GLU A  41     -11.031  -5.275  14.899  1.00  0.00           O  
ATOM    672  H   GLU A  41      -6.101  -8.251  13.070  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -7.365  -6.054  11.825  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -7.998  -7.498  13.886  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -7.045  -6.380  14.839  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -8.526  -4.608  14.508  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -9.068  -5.191  12.944  1.00  0.00           H  
ATOM    678  N   GLU A  42      -4.560  -5.290  13.341  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -3.536  -4.255  13.392  1.00  0.00           C  
ATOM    680  C   GLU A  42      -2.768  -4.182  12.073  1.00  0.00           C  
ATOM    681  O   GLU A  42      -2.447  -3.092  11.601  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -2.607  -4.507  14.579  1.00  0.00           C  
ATOM    683  CG  GLU A  42      -1.606  -3.355  14.737  1.00  0.00           C  
ATOM    684  CD  GLU A  42      -0.818  -3.481  16.032  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.237  -4.565  16.270  1.00  0.00           O  
ATOM    686  OE2 GLU A  42      -0.769  -2.489  16.795  1.00  0.00           O  
ATOM    687  H   GLU A  42      -4.294  -6.240  13.558  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -4.022  -3.294  13.539  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -3.210  -4.578  15.487  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -2.073  -5.447  14.434  1.00  0.00           H  
ATOM    691  HG2 GLU A  42      -0.906  -3.355  13.901  1.00  0.00           H  
ATOM    692  HG3 GLU A  42      -2.148  -2.406  14.737  1.00  0.00           H  
ATOM    693  N   LYS A  43      -2.512  -5.318  11.421  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -1.905  -5.342  10.092  1.00  0.00           C  
ATOM    695  C   LYS A  43      -2.713  -4.499   9.117  1.00  0.00           C  
ATOM    696  O   LYS A  43      -2.148  -3.854   8.246  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.758  -6.781   9.573  1.00  0.00           C  
ATOM    698  CG  LYS A  43      -0.349  -7.045   9.023  1.00  0.00           C  
ATOM    699  CD  LYS A  43      -0.087  -6.459   7.622  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.323  -5.868   7.500  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.368  -6.900   7.593  1.00  0.00           N  
ATOM    702  H   LYS A  43      -2.756  -6.187  11.871  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.927  -4.897  10.220  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.936  -7.449  10.407  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.507  -7.003   8.809  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       0.366  -6.628   9.734  1.00  0.00           H  
ATOM    707  HG3 LYS A  43      -0.186  -8.122   8.980  1.00  0.00           H  
ATOM    708  HD2 LYS A  43      -0.236  -7.232   6.866  1.00  0.00           H  
ATOM    709  HD3 LYS A  43      -0.790  -5.664   7.406  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       1.417  -5.363   6.536  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       1.479  -5.129   8.289  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       2.333  -7.411   8.471  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.291  -7.568   6.829  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.290  -6.479   7.528  1.00  0.00           H  
ATOM    715  N   PHE A  44      -4.027  -4.475   9.288  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.956  -3.726   8.461  1.00  0.00           C  
ATOM    717  C   PHE A  44      -4.551  -2.242   8.544  1.00  0.00           C  
ATOM    718  O   PHE A  44      -4.536  -1.544   7.531  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -6.382  -4.000   8.954  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -7.503  -3.437   8.098  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.672  -2.063   7.834  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -8.365  -4.365   7.483  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.672  -1.646   6.933  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -9.391  -3.938   6.629  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -9.543  -2.574   6.346  1.00  0.00           C  
ATOM    726  H   PHE A  44      -4.379  -5.154   9.957  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.867  -4.064   7.429  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -6.510  -5.078   9.050  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -6.491  -3.579   9.953  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -7.037  -1.318   8.291  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -8.227  -5.423   7.653  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.795  -0.604   6.687  1.00  0.00           H  
ATOM    733  HE2 PHE A  44     -10.043  -4.661   6.166  1.00  0.00           H  
ATOM    734  HZ  PHE A  44     -10.318  -2.238   5.669  1.00  0.00           H  
ATOM    735  N   LYS A  45      -4.229  -1.724   9.736  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -3.730  -0.360   9.891  1.00  0.00           C  
ATOM    737  C   LYS A  45      -2.294  -0.170   9.392  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.913   0.947   9.057  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -3.969   0.175  11.311  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -2.774   0.175  12.284  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.256   0.290  13.736  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -4.059   1.579  13.954  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -4.927   1.491  15.141  1.00  0.00           N  
ATOM    744  H   LYS A  45      -4.250  -2.322  10.548  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -4.368   0.239   9.252  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -4.286   1.212  11.198  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -4.803  -0.372  11.753  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.203  -0.743  12.187  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -2.112   1.011  12.051  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -3.879  -0.578  13.960  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -2.394   0.279  14.406  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -3.378   2.427  14.047  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -4.707   1.754  13.094  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -5.546   0.688  15.077  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -4.385   1.446  15.999  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -5.547   2.297  15.153  1.00  0.00           H  
ATOM    757  N   GLU A  46      -1.493  -1.225   9.255  1.00  0.00           N  
ATOM    758  CA  GLU A  46      -0.178  -1.154   8.624  1.00  0.00           C  
ATOM    759  C   GLU A  46      -0.371  -1.002   7.114  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.251  -0.149   6.484  1.00  0.00           O  
ATOM    761  CB  GLU A  46       0.591  -2.434   8.965  1.00  0.00           C  
ATOM    762  CG  GLU A  46       1.945  -2.188   9.628  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.097  -1.899   8.664  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.399  -2.778   7.826  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       3.753  -0.838   8.831  1.00  0.00           O  
ATOM    766  H   GLU A  46      -1.761  -2.131   9.618  1.00  0.00           H  
ATOM    767  HA  GLU A  46       0.360  -0.302   9.020  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       0.010  -2.974   9.703  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       0.702  -3.076   8.091  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       1.850  -1.368  10.332  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       2.165  -3.087  10.197  1.00  0.00           H  
ATOM    772  N   ILE A  47      -1.324  -1.752   6.550  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.823  -1.555   5.197  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.325  -0.117   5.074  1.00  0.00           C  
ATOM    775  O   ILE A  47      -2.040   0.488   4.052  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.887  -2.615   4.834  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.225  -4.006   4.818  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.572  -2.361   3.476  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -3.261  -5.121   4.750  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.797  -2.431   7.136  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.992  -1.691   4.505  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.663  -2.612   5.592  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.537  -4.086   3.976  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.649  -4.158   5.728  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.978  -1.350   3.441  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.858  -2.499   2.670  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.416  -3.038   3.345  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -4.023  -4.965   5.514  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -3.729  -5.143   3.767  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.746  -6.059   4.934  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.988   0.454   6.092  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.543   1.806   6.046  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.458   2.865   5.837  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.722   3.892   5.208  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.380   2.123   7.283  1.00  0.00           C  
ATOM    796  H   ALA A  48      -3.169  -0.105   6.911  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.238   1.852   5.217  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -5.092   1.322   7.473  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.751   2.291   8.153  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.937   3.036   7.084  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.239   2.611   6.312  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.091   3.478   6.061  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.278   3.420   4.575  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.467   4.447   3.928  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.092   3.063   6.958  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.687   4.207   7.795  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.035   5.463   6.992  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       3.155   5.552   6.432  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       1.186   6.385   6.965  1.00  0.00           O  
ATOM    810  H   GLU A  49      -1.099   1.731   6.797  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.389   4.498   6.294  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.756   2.293   7.654  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.877   2.614   6.352  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       0.968   4.475   8.571  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.587   3.838   8.291  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.273   2.216   3.993  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.518   2.039   2.567  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.688   2.502   1.744  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.553   2.716   0.546  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.801   0.559   2.272  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.020   1.410   4.552  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.384   2.635   2.276  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.583   0.176   2.925  1.00  0.00           H  
ATOM    824  HB2 ALA A  50      -0.101  -0.033   2.421  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.115   0.453   1.235  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.855   2.669   2.357  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.116   3.003   1.712  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.111   4.511   1.428  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.507   4.943   0.341  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.236   2.596   2.679  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.526   2.021   2.150  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.510   0.687   1.696  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.750   2.673   2.375  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.708  -0.010   1.473  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.955   1.986   2.149  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.937   0.639   1.713  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.116  -0.013   1.516  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.892   2.383   3.328  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.193   2.429   0.793  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.852   1.788   3.279  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.463   3.426   3.350  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.567   0.175   1.584  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.779   3.676   2.776  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.674  -1.039   1.149  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.887   2.487   2.365  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.041  -0.972   1.566  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.607   5.304   2.382  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.305   6.726   2.197  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.329   6.895   1.035  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.614   7.622   0.081  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.709   7.335   3.475  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.418   8.828   3.300  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.382   9.608   3.132  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.239   9.243   3.364  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.336   4.869   3.258  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.226   7.265   1.965  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.415   7.212   4.292  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.789   6.815   3.737  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.234   6.128   1.063  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.845   6.234   0.087  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.277   5.869  -1.276  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.293   6.693  -2.187  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.997   5.273   0.457  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.114   5.263  -0.598  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.623   5.560   1.815  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.082   5.553   1.885  1.00  0.00           H  
ATOM    867  HA  VAL A  53       1.204   7.260   0.063  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.586   4.267   0.520  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.492   6.272  -0.749  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.924   4.614  -0.275  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.730   4.877  -1.539  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.001   6.236   2.397  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       2.706   4.620   2.349  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.623   5.967   1.697  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.231   4.649  -1.446  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.717   4.113  -2.696  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.115   4.633  -3.011  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.004   3.901  -3.442  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.584   2.589  -2.702  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.853   2.102  -2.968  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.705   1.952  -1.711  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       0.834   0.751  -3.664  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.299   4.014  -0.658  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.101   4.491  -3.502  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.009   2.151  -1.803  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.180   2.257  -3.527  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.343   2.800  -3.645  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       1.731   2.884  -1.168  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.286   1.184  -1.061  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.722   1.682  -1.990  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.111   0.758  -4.473  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.812   0.561  -4.097  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       0.584  -0.036  -2.957  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.299   5.931  -2.815  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.340   6.700  -3.437  1.00  0.00           C  
ATOM    896  C   SER A  55      -2.815   8.115  -3.688  1.00  0.00           C  
ATOM    897  O   SER A  55      -2.952   8.611  -4.806  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.625   6.600  -2.619  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.507   7.132  -1.308  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.519   6.445  -2.421  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.550   6.258  -4.413  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.407   7.105  -3.172  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.910   5.551  -2.549  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.820   6.633  -0.830  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.117   8.747  -2.735  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.684  10.133  -2.924  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.367  10.136  -3.722  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.592   9.455  -3.343  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.498  10.839  -1.582  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -0.970  12.258  -1.800  1.00  0.00           C  
ATOM    911  OD1 ASP A  56       0.229  12.465  -2.071  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.780  13.210  -1.747  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.935   8.323  -1.828  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.461  10.674  -3.460  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.457  10.875  -1.069  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.791  10.282  -0.965  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.285  10.847  -4.861  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.890  10.777  -5.717  1.00  0.00           C  
ATOM    919  C   PRO A  57       2.099  11.527  -5.137  1.00  0.00           C  
ATOM    920  O   PRO A  57       3.243  11.218  -5.472  1.00  0.00           O  
ATOM    921  CB  PRO A  57       0.441  11.375  -7.053  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -0.661  12.359  -6.662  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -1.315  11.685  -5.457  1.00  0.00           C  
ATOM    924  HA  PRO A  57       1.167   9.735  -5.868  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       1.257  11.876  -7.573  1.00  0.00           H  
ATOM    926  HB3 PRO A  57       0.021  10.587  -7.677  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -0.216  13.308  -6.360  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -1.373  12.514  -7.473  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -1.670  12.438  -4.751  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.145  11.062  -5.792  1.00  0.00           H  
ATOM    931  N   ARG A  58       1.894  12.517  -4.266  1.00  0.00           N  
ATOM    932  CA  ARG A  58       2.976  13.342  -3.724  1.00  0.00           C  
ATOM    933  C   ARG A  58       3.636  12.660  -2.535  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.802  12.936  -2.244  1.00  0.00           O  
ATOM    935  CB  ARG A  58       2.455  14.718  -3.308  1.00  0.00           C  
ATOM    936  CG  ARG A  58       1.628  15.389  -4.413  1.00  0.00           C  
ATOM    937  CD  ARG A  58       0.128  15.349  -4.099  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -0.262  16.518  -3.294  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -0.397  16.593  -1.966  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -0.293  15.517  -1.195  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -0.633  17.778  -1.420  1.00  0.00           N  
ATOM    942  H   ARG A  58       0.976  12.611  -3.838  1.00  0.00           H  
ATOM    943  HA  ARG A  58       3.726  13.490  -4.501  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       1.879  14.630  -2.389  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       3.311  15.350  -3.092  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       1.948  16.423  -4.512  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       1.812  14.908  -5.376  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.412  15.381  -5.043  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.142  14.419  -3.601  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -0.392  17.368  -3.836  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.285  14.582  -1.615  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -0.503  15.541  -0.204  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -0.819  18.585  -2.015  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -0.785  17.884  -0.421  1.00  0.00           H  
ATOM    955  N   LYS A  59       2.936  11.728  -1.893  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.478  10.861  -0.861  1.00  0.00           C  
ATOM    957  C   LYS A  59       4.373   9.843  -1.558  1.00  0.00           C  
ATOM    958  O   LYS A  59       5.502   9.612  -1.129  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.293  10.191  -0.143  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.555   9.748   1.300  1.00  0.00           C  
ATOM    961  CD  LYS A  59       3.680   8.736   1.534  1.00  0.00           C  
ATOM    962  CE  LYS A  59       5.014   9.345   1.977  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       4.973   9.764   3.393  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.938  11.682  -2.093  1.00  0.00           H  
ATOM    965  HA  LYS A  59       4.058  11.456  -0.157  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.471  10.908  -0.089  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.936   9.341  -0.726  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.736  10.626   1.905  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       1.632   9.288   1.648  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.356   8.077   2.337  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       3.829   8.141   0.635  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.790   8.586   1.865  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       5.272  10.194   1.338  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       4.597   9.025   3.987  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       5.903   9.992   3.724  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       4.390  10.587   3.511  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.898   9.262  -2.662  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.676   8.321  -3.461  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.834   8.952  -4.197  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.753   8.214  -4.530  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.766   7.627  -4.470  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.078   6.486  -3.744  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.097   5.739  -4.628  1.00  0.00           C  
ATOM    984  NE  ARG A  60       0.932   6.557  -5.007  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       0.147   6.390  -6.082  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.385   5.439  -6.988  1.00  0.00           N  
ATOM    987  NH2 ARG A  60      -0.922   7.163  -6.230  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.949   9.475  -2.950  1.00  0.00           H  
ATOM    989  HA  ARG A  60       5.114   7.580  -2.791  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       3.033   8.336  -4.854  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       4.350   7.218  -5.298  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       3.839   5.779  -3.412  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       2.570   6.884  -2.873  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.637   5.418  -5.506  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.775   4.872  -4.057  1.00  0.00           H  
ATOM    996  HE  ARG A  60       0.698   7.271  -4.316  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.209   4.848  -6.940  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.229   5.303  -7.800  1.00  0.00           H  
ATOM    999 HH21 ARG A  60      -1.169   7.895  -5.573  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60      -1.625   6.980  -6.945  1.00  0.00           H  
ATOM   1001  N   GLU A  61       5.833  10.266  -4.408  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       6.869  10.989  -5.138  1.00  0.00           C  
ATOM   1003  C   GLU A  61       8.263  10.579  -4.684  1.00  0.00           C  
ATOM   1004  O   GLU A  61       9.149  10.410  -5.509  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       6.649  12.485  -4.914  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       7.568  13.393  -5.734  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       7.265  14.849  -5.395  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       7.672  15.312  -4.305  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       6.581  15.535  -6.187  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.992  10.777  -4.191  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       6.776  10.765  -6.202  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       5.619  12.718  -5.168  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       6.799  12.703  -3.857  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       8.610  13.183  -5.494  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       7.406  13.214  -6.798  1.00  0.00           H  
ATOM   1016  N   ILE A  62       8.456  10.350  -3.386  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       9.781  10.050  -2.861  1.00  0.00           C  
ATOM   1018  C   ILE A  62      10.209   8.623  -3.240  1.00  0.00           C  
ATOM   1019  O   ILE A  62      11.388   8.385  -3.504  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       9.793  10.291  -1.334  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       9.437  11.772  -1.054  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      11.157   9.894  -0.751  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       9.667  12.240   0.385  1.00  0.00           C  
ATOM   1024  H   ILE A  62       7.672  10.495  -2.761  1.00  0.00           H  
ATOM   1025  HA  ILE A  62      10.479  10.736  -3.340  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       9.035   9.661  -0.865  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62      10.011  12.418  -1.715  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       8.383  11.926  -1.283  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      11.942  10.437  -1.273  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      11.204  10.099   0.318  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      11.327   8.825  -0.874  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       9.205  11.537   1.077  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62      10.736  12.311   0.588  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       9.224  13.227   0.515  1.00  0.00           H  
ATOM   1035  N   PHE A  63       9.279   7.672  -3.288  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       9.571   6.323  -3.754  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.739   6.302  -5.273  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.568   5.564  -5.790  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       8.407   5.415  -3.339  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       8.645   3.927  -3.478  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       9.623   3.302  -2.685  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.814   3.147  -4.304  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       9.706   1.903  -2.638  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.906   1.745  -4.264  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.817   1.125  -3.395  1.00  0.00           C  
ATOM   1046  H   PHE A  63       8.308   7.934  -3.170  1.00  0.00           H  
ATOM   1047  HA  PHE A  63      10.508   5.989  -3.297  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       8.172   5.603  -2.293  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       7.522   5.689  -3.914  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63      10.282   3.886  -2.065  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.074   3.611  -4.940  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63      10.421   1.428  -1.983  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.244   1.139  -4.863  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.808   0.052  -3.284  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.952   7.107  -5.986  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.943   7.158  -7.444  1.00  0.00           C  
ATOM   1057  C   ASP A  64      10.243   7.786  -7.955  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.869   7.278  -8.884  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.709   7.948  -7.915  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.149   7.446  -9.244  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.896   7.065 -10.169  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       5.905   7.394  -9.383  1.00  0.00           O  
ATOM   1063  H   ASP A  64       8.272   7.674  -5.491  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.876   6.137  -7.823  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.916   7.845  -7.172  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.946   9.010  -7.996  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.674   8.887  -7.328  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.901   9.596  -7.649  1.00  0.00           C  
ATOM   1069  C   ARG A  65      13.132   8.785  -7.260  1.00  0.00           C  
ATOM   1070  O   ARG A  65      14.097   8.730  -8.020  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.869  10.985  -6.985  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.349  11.086  -5.537  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      12.044  12.447  -4.917  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      12.545  12.505  -3.534  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      12.302  13.478  -2.650  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      11.565  14.528  -3.002  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      12.780  13.385  -1.414  1.00  0.00           N  
ATOM   1078  H   ARG A  65      10.098   9.306  -6.607  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.924   9.736  -8.732  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      12.524  11.605  -7.563  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.862  11.398  -7.040  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      11.864  10.316  -4.951  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      13.424  10.936  -5.519  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.523  13.225  -5.510  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      10.964  12.606  -4.925  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      13.189  11.762  -3.283  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      11.203  14.610  -3.941  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      11.396  15.315  -2.375  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      13.265  12.555  -1.063  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      12.678  14.138  -0.735  1.00  0.00           H  
ATOM   1091  N   TYR A  66      13.118   8.188  -6.070  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      14.219   7.406  -5.531  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.781   5.948  -5.487  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.909   5.259  -6.501  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      14.697   7.971  -4.176  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      15.198   9.409  -4.170  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.899   9.947  -5.271  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      15.001  10.207  -3.024  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      16.376  11.269  -5.237  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      15.511  11.515  -2.966  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      16.189  12.055  -4.080  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      16.727  13.302  -3.999  1.00  0.00           O  
ATOM   1103  H   TYR A  66      12.293   8.324  -5.504  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      15.064   7.445  -6.219  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      13.883   7.888  -3.451  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      15.514   7.340  -3.822  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      16.093   9.356  -6.155  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      14.498   9.804  -2.158  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.914  11.651  -6.094  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      15.414  12.095  -2.059  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      17.029  13.628  -4.852  1.00  0.00           H  
ATOM   1112  N   GLY A  67      13.268   5.490  -4.343  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.994   4.098  -4.041  1.00  0.00           C  
ATOM   1114  C   GLY A  67      13.552   3.818  -2.654  1.00  0.00           C  
ATOM   1115  O   GLY A  67      13.229   4.538  -1.706  1.00  0.00           O  
ATOM   1116  H   GLY A  67      13.158   6.129  -3.571  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.919   3.925  -4.053  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      13.466   3.449  -4.775  1.00  0.00           H  
ATOM   1119  N   GLU A  68      14.416   2.811  -2.524  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      15.151   2.506  -1.321  1.00  0.00           C  
ATOM   1121  C   GLU A  68      16.124   3.649  -1.039  1.00  0.00           C  
ATOM   1122  O   GLU A  68      16.530   4.401  -1.931  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      15.911   1.182  -1.499  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      15.014  -0.063  -1.423  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      14.044  -0.181  -2.598  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      14.481  -0.163  -3.767  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      12.826  -0.317  -2.368  1.00  0.00           O  
ATOM   1128  H   GLU A  68      14.766   2.309  -3.317  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      14.450   2.418  -0.490  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      16.445   1.193  -2.449  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      16.651   1.107  -0.706  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      15.650  -0.949  -1.416  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      14.456  -0.043  -0.484  1.00  0.00           H  
ATOM   1134  N   GLU A  69      16.514   3.731   0.224  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      17.173   4.813   0.948  1.00  0.00           C  
ATOM   1136  C   GLU A  69      16.294   6.074   0.971  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.970   6.582   2.046  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      18.579   4.998   0.369  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      19.577   5.701   1.291  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      19.273   7.173   1.577  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      19.258   8.008   0.643  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      19.080   7.514   2.767  1.00  0.00           O  
ATOM   1143  H   GLU A  69      16.252   2.934   0.770  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      17.288   4.476   1.979  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      18.995   4.008   0.176  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      18.503   5.511  -0.585  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      19.621   5.152   2.232  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      20.554   5.627   0.823  1.00  0.00           H  
ATOM   1149  N   GLY A  70      15.841   6.516  -0.205  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      14.868   7.570  -0.439  1.00  0.00           C  
ATOM   1151  C   GLY A  70      13.670   7.508   0.498  1.00  0.00           C  
ATOM   1152  O   GLY A  70      13.328   8.511   1.131  1.00  0.00           O  
ATOM   1153  H   GLY A  70      16.164   6.002  -1.018  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      15.340   8.544  -0.367  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      14.499   7.454  -1.452  1.00  0.00           H  
ATOM   1156  N   LEU A  71      12.992   6.360   0.529  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      11.757   6.161   1.274  1.00  0.00           C  
ATOM   1158  C   LEU A  71      12.018   6.125   2.782  1.00  0.00           C  
ATOM   1159  O   LEU A  71      13.082   5.703   3.239  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      11.087   4.868   0.781  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       9.668   4.619   1.324  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.734   5.761   0.885  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       9.135   3.268   0.839  1.00  0.00           C  
ATOM   1164  H   LEU A  71      13.318   5.601  -0.062  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      11.111   7.009   1.048  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      11.034   4.909  -0.304  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      11.723   4.026   1.049  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       9.696   4.580   2.411  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.891   5.984  -0.170  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       7.695   5.477   1.015  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       8.922   6.661   1.467  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       9.926   2.517   0.843  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       8.351   2.914   1.507  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       8.735   3.342  -0.171  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.010   6.536   3.556  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      11.048   6.719   4.998  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.039   5.365   5.703  1.00  0.00           C  
ATOM   1178  O   LYS A  72       9.998   4.917   6.201  1.00  0.00           O  
ATOM   1179  CB  LYS A  72       9.869   7.621   5.423  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      10.020   8.130   6.867  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      10.981   9.325   6.961  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      10.294  10.647   6.595  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       9.400  11.139   7.668  1.00  0.00           N  
ATOM   1184  H   LYS A  72      10.158   6.802   3.102  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      11.984   7.225   5.240  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       9.800   8.478   4.751  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72       8.934   7.064   5.338  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72       9.040   8.421   7.247  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      10.392   7.325   7.499  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      11.377   9.383   7.972  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      11.830   9.173   6.295  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      11.067  11.392   6.411  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72       9.728  10.515   5.671  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       9.375  10.502   8.458  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72       9.724  12.034   8.030  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       8.450  11.255   7.329  1.00  0.00           H  
ATOM   1197  N   GLY A  73      12.207   4.739   5.767  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      12.441   3.521   6.528  1.00  0.00           C  
ATOM   1199  C   GLY A  73      12.931   2.352   5.685  1.00  0.00           C  
ATOM   1200  O   GLY A  73      12.696   1.209   6.073  1.00  0.00           O  
ATOM   1201  H   GLY A  73      12.955   5.152   5.220  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      13.171   3.721   7.312  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      11.513   3.209   7.001  1.00  0.00           H  
ATOM   1204  N   SER A  74      13.562   2.605   4.537  1.00  0.00           N  
ATOM   1205  CA  SER A  74      13.976   1.594   3.576  1.00  0.00           C  
ATOM   1206  C   SER A  74      15.499   1.580   3.403  1.00  0.00           C  
ATOM   1207  O   SER A  74      16.007   1.765   2.292  1.00  0.00           O  
ATOM   1208  CB  SER A  74      13.235   1.839   2.261  1.00  0.00           C  
ATOM   1209  OG  SER A  74      11.854   1.590   2.432  1.00  0.00           O  
ATOM   1210  H   SER A  74      13.830   3.560   4.327  1.00  0.00           H  
ATOM   1211  HA  SER A  74      13.689   0.607   3.940  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      13.399   2.867   1.935  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      13.615   1.160   1.497  1.00  0.00           H  
ATOM   1214  HG  SER A  74      11.488   2.146   3.142  1.00  0.00           H  
ATOM   1215  N   GLY A  75      16.227   1.336   4.494  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      17.666   1.101   4.500  1.00  0.00           C  
ATOM   1217  C   GLY A  75      17.945  -0.389   4.682  1.00  0.00           C  
ATOM   1218  O   GLY A  75      17.819  -1.154   3.721  1.00  0.00           O  
ATOM   1219  H   GLY A  75      15.748   1.249   5.381  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      18.117   1.436   3.565  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      18.119   1.666   5.315  1.00  0.00           H  
ATOM   1222  N   CYS A  76      18.251  -0.795   5.918  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      18.937  -2.026   6.305  1.00  0.00           C  
ATOM   1224  C   CYS A  76      20.397  -1.881   5.924  1.00  0.00           C  
ATOM   1225  O   CYS A  76      20.706  -1.770   4.722  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      18.321  -3.294   5.696  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      18.740  -4.738   6.712  1.00  0.00           S  
ATOM   1228  H   CYS A  76      18.262  -0.072   6.628  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      18.878  -2.101   7.390  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      17.240  -3.195   5.644  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      18.723  -3.428   4.688  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      20.071  -4.565   6.727  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   0      10.485   4.385   8.690  1.00  0.00           N  
ATOM      2  CA  MET A   0       9.225   3.617   8.615  1.00  0.00           C  
ATOM      3  C   MET A   0       8.721   3.392   7.186  1.00  0.00           C  
ATOM      4  O   MET A   0       7.725   2.686   7.014  1.00  0.00           O  
ATOM      5  CB  MET A   0       8.131   4.163   9.547  1.00  0.00           C  
ATOM      6  CG  MET A   0       7.577   5.536   9.153  1.00  0.00           C  
ATOM      7  SD  MET A   0       8.700   6.929   9.403  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.634   8.249   8.773  1.00  0.00           C  
ATOM      9  H   MET A   0      10.429   5.323   8.348  1.00  0.00           H  
ATOM     10  HA  MET A   0       9.465   2.618   8.977  1.00  0.00           H  
ATOM     11  HB2 MET A   0       7.304   3.453   9.552  1.00  0.00           H  
ATOM     12  HB3 MET A   0       8.518   4.215  10.563  1.00  0.00           H  
ATOM     13  HG2 MET A   0       7.260   5.514   8.110  1.00  0.00           H  
ATOM     14  HG3 MET A   0       6.699   5.730   9.763  1.00  0.00           H  
ATOM     15  HE1 MET A   0       7.317   8.014   7.757  1.00  0.00           H  
ATOM     16  HE2 MET A   0       6.763   8.351   9.418  1.00  0.00           H  
ATOM     17  HE3 MET A   0       8.185   9.188   8.763  1.00  0.00           H  
ATOM     18  N   GLY A   1       9.382   3.919   6.149  1.00  0.00           N  
ATOM     19  CA  GLY A   1       9.065   3.758   4.737  1.00  0.00           C  
ATOM     20  C   GLY A   1       9.335   2.359   4.189  1.00  0.00           C  
ATOM     21  O   GLY A   1       9.671   2.239   3.018  1.00  0.00           O  
ATOM     22  H   GLY A   1      10.143   4.572   6.305  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       8.022   4.004   4.571  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       9.669   4.468   4.170  1.00  0.00           H  
ATOM     25  N   LYS A   2       9.244   1.306   5.004  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.471  -0.077   4.602  1.00  0.00           C  
ATOM     27  C   LYS A   2       8.493  -0.469   3.489  1.00  0.00           C  
ATOM     28  O   LYS A   2       7.365  -0.866   3.777  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.397  -0.957   5.864  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.787  -2.437   5.691  1.00  0.00           C  
ATOM     31  CD  LYS A   2       8.646  -3.387   5.297  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.511  -3.390   6.322  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.397  -4.261   5.905  1.00  0.00           N  
ATOM     34  H   LYS A   2       8.941   1.483   5.955  1.00  0.00           H  
ATOM     35  HA  LYS A   2      10.485  -0.142   4.205  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      10.105  -0.544   6.575  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       8.412  -0.862   6.319  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      10.587  -2.513   4.954  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      10.188  -2.787   6.643  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.267  -3.122   4.312  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       9.043  -4.397   5.250  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.903  -3.724   7.286  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.131  -2.375   6.436  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.029  -3.948   5.012  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.686  -5.225   5.830  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.646  -4.196   6.594  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.960  -0.369   2.240  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.398  -0.932   1.011  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.882  -0.764   0.889  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.076  -1.695   1.003  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.919  -2.351   0.826  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.219  -3.172  -0.251  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.659  -2.631  -1.228  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.281  -4.418  -0.110  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.847   0.111   2.140  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.826  -0.376   0.178  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       9.969  -2.273   0.555  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.852  -2.880   1.775  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.500   0.476   0.590  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.140   0.875   0.269  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.793   0.546  -1.195  1.00  0.00           C  
ATOM     62  O   TYR A   4       4.189   1.358  -1.894  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.961   2.363   0.613  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.220   2.780   2.059  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       5.131   1.867   3.133  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.489   4.136   2.332  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       5.281   2.309   4.460  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       5.580   4.594   3.657  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.478   3.681   4.726  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.644   4.129   5.998  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.211   1.189   0.534  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.450   0.301   0.891  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.607   2.948  -0.044  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.929   2.635   0.385  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       4.958   0.813   2.969  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       5.575   4.840   1.519  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       5.229   1.594   5.269  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       5.737   5.639   3.872  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.102   3.468   6.537  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.138  -0.658  -1.655  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.596  -1.348  -2.796  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.147  -2.721  -2.279  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.948  -2.999  -2.194  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.701  -1.488  -3.842  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.953  -0.257  -4.688  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.958   0.218  -5.563  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       7.192   0.406  -4.609  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.189   1.365  -6.339  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       7.437   1.540  -5.399  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       6.433   2.030  -6.258  1.00  0.00           C  
ATOM     91  OH  TYR A   5       6.662   3.121  -7.033  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.774  -1.260  -1.158  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.743  -0.805  -3.229  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.632  -1.785  -3.363  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.422  -2.315  -4.471  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       4.015  -0.304  -5.652  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.962   0.043  -3.941  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       4.421   1.718  -7.012  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       8.392   2.039  -5.340  1.00  0.00           H  
ATOM    100  HH  TYR A   5       7.546   3.136  -7.427  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.084  -3.592  -1.887  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.791  -4.997  -1.623  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.119  -5.218  -0.273  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.425  -6.223  -0.118  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.062  -5.843  -1.716  1.00  0.00           C  
ATOM    106  CG  GLN A   6       5.782  -7.292  -2.120  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.041  -7.976  -2.636  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       7.155  -8.206  -3.832  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       7.991  -8.353  -1.795  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.063  -3.297  -1.862  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.108  -5.326  -2.407  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.728  -5.383  -2.442  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.544  -5.872  -0.744  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       5.388  -7.846  -1.268  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       5.037  -7.307  -2.918  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       7.913  -8.237  -0.785  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.821  -8.810  -2.166  1.00  0.00           H  
ATOM    118  N   THR A   7       4.231  -4.291   0.680  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.404  -4.328   1.891  1.00  0.00           C  
ATOM    120  C   THR A   7       1.922  -4.077   1.584  1.00  0.00           C  
ATOM    121  O   THR A   7       1.056  -4.492   2.355  1.00  0.00           O  
ATOM    122  CB  THR A   7       4.006  -3.358   2.917  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.275  -3.882   3.276  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.210  -3.178   4.216  1.00  0.00           C  
ATOM    125  H   THR A   7       4.883  -3.520   0.547  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.445  -5.337   2.294  1.00  0.00           H  
ATOM    127  HB  THR A   7       4.106  -2.387   2.430  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.141  -4.849   3.389  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.045  -4.142   4.699  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.757  -2.521   4.893  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.247  -2.711   4.004  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.615  -3.493   0.425  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.267  -3.438  -0.142  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.103  -4.492  -1.255  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.943  -4.586  -1.885  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.022  -1.980  -0.546  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.483  -1.478  -0.616  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.255  -1.866  -1.873  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.314  -1.818   0.624  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.384  -3.142  -0.135  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.434  -3.708   0.647  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.456  -1.354   0.206  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.482  -1.769  -1.487  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.419  -0.394  -0.643  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.575  -1.961  -2.711  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.775  -2.808  -1.740  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.978  -1.087  -2.108  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.827  -1.414   1.513  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.299  -1.367   0.520  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.434  -2.894   0.730  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.068  -5.397  -1.439  1.00  0.00           N  
ATOM    152  CA  GLY A   9       0.956  -6.574  -2.298  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.183  -6.277  -3.774  1.00  0.00           C  
ATOM    154  O   GLY A   9       0.655  -6.997  -4.625  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.893  -5.334  -0.859  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.692  -7.313  -1.983  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -0.035  -7.010  -2.189  1.00  0.00           H  
ATOM    158  N   LEU A  10       1.923  -5.218  -4.092  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.143  -4.764  -5.458  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.565  -5.048  -5.912  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.450  -5.308  -5.095  1.00  0.00           O  
ATOM    162  CB  LEU A  10       1.872  -3.258  -5.511  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.366  -2.978  -5.428  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.151  -1.641  -4.742  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.241  -2.959  -6.825  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.335  -4.655  -3.358  1.00  0.00           H  
ATOM    167  HA  LEU A  10       1.461  -5.271  -6.140  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.402  -2.778  -4.689  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.269  -2.832  -6.432  1.00  0.00           H  
ATOM    170  HG  LEU A  10      -0.138  -3.742  -4.835  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.749  -0.879  -5.234  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -0.905  -1.377  -4.769  1.00  0.00           H  
ATOM    173 HD13 LEU A  10       0.475  -1.731  -3.708  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.001  -3.879  -7.353  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.321  -2.875  -6.758  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.138  -2.112  -7.383  1.00  0.00           H  
ATOM    177  N   ALA A  11       3.770  -4.909  -7.223  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.089  -4.809  -7.815  1.00  0.00           C  
ATOM    179  C   ALA A  11       5.670  -3.435  -7.513  1.00  0.00           C  
ATOM    180  O   ALA A  11       4.949  -2.489  -7.188  1.00  0.00           O  
ATOM    181  CB  ALA A  11       4.977  -4.934  -9.335  1.00  0.00           C  
ATOM    182  H   ALA A  11       2.989  -4.664  -7.810  1.00  0.00           H  
ATOM    183  HA  ALA A  11       5.736  -5.590  -7.415  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       4.334  -4.144  -9.727  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       5.965  -4.828  -9.787  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       4.570  -5.907  -9.593  1.00  0.00           H  
ATOM    187  N   ARG A  12       6.975  -3.306  -7.738  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.625  -2.012  -7.802  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.049  -1.262  -8.992  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.045  -1.773 -10.113  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.147  -2.175  -7.930  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.844  -2.509  -6.605  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.572  -3.924  -6.080  1.00  0.00           C  
ATOM    194  NE  ARG A  12      10.329  -4.184  -4.854  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      11.641  -4.381  -4.717  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.446  -4.447  -5.768  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      12.140  -4.515  -3.501  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.472  -4.107  -8.098  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.381  -1.448  -6.902  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.382  -2.934  -8.678  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.559  -1.229  -8.276  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.915  -2.393  -6.765  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       9.533  -1.790  -5.848  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.516  -4.023  -5.834  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.825  -4.665  -6.836  1.00  0.00           H  
ATOM    206  HE  ARG A  12       9.776  -4.268  -4.000  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      12.068  -4.459  -6.713  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      13.461  -4.431  -5.679  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      11.514  -4.477  -2.697  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.105  -4.798  -3.344  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.546  -0.063  -8.751  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.988   0.846  -9.738  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.493   0.611  -9.842  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.718   1.542  -9.617  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.421   0.179  -7.783  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.177   1.875  -9.433  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       6.442   0.687 -10.715  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.095  -0.637 -10.121  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.717  -1.019 -10.433  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.111  -0.154 -11.551  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.799   0.635 -12.204  1.00  0.00           O  
ATOM    222  CB  ALA A  14       1.883  -1.003  -9.147  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.829  -1.328 -10.200  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.710  -2.046 -10.795  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.377  -1.598  -8.382  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.764   0.019  -8.790  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       0.900  -1.419  -9.349  1.00  0.00           H  
ATOM    228  N   SER A  15       0.820  -0.342 -11.811  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.011   0.644 -12.482  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.005   1.156 -11.454  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.238   0.509 -10.427  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.686   0.033 -13.720  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.654  -0.938 -13.363  1.00  0.00           O  
ATOM    234  H   SER A  15       0.307  -1.009 -11.258  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.586   1.506 -12.778  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.179   0.823 -14.287  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.067  -0.432 -14.356  1.00  0.00           H  
ATOM    238  HG  SER A  15      -1.995  -1.342 -14.186  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.626   2.300 -11.732  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.547   2.903 -10.779  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.809   2.042 -10.628  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.519   2.093  -9.622  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.923   4.321 -11.215  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.712   5.061 -10.133  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -3.470   4.868  -8.922  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -4.566   5.906 -10.486  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.422   2.797 -12.592  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.007   2.963  -9.838  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.020   4.888 -11.429  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.514   4.270 -12.131  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.097   1.222 -11.640  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.220   0.303 -11.656  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.867  -0.985 -10.924  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.759  -1.580 -10.318  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.633   0.057 -13.111  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.996  -0.645 -13.204  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.629  -0.504 -14.588  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.742   0.644 -15.082  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.079  -1.520 -15.162  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.433   1.159 -12.399  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.061   0.751 -11.127  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.700   1.028 -13.603  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.874  -0.535 -13.623  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.880  -1.700 -12.950  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.679  -0.191 -12.485  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.588  -1.378 -10.889  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.150  -2.461 -10.035  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.239  -1.949  -8.608  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.688  -2.673  -7.732  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.705  -2.890 -10.358  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.583  -4.399 -10.602  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -2.055  -5.257  -9.425  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -3.258  -5.603  -9.381  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -1.226  -5.671  -8.588  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.842  -0.767 -11.200  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.834  -3.302 -10.159  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.325  -2.361 -11.233  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.053  -2.614  -9.535  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.161  -4.661 -11.490  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.539  -4.629 -10.806  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.852  -0.690  -8.381  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.851  -0.071  -7.076  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.264  -0.094  -6.504  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.460  -0.670  -5.436  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.135   1.304  -7.139  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.640   1.026  -6.882  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.672   2.335  -6.135  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.337   2.143  -7.239  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.508  -0.139  -9.159  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.264  -0.734  -6.453  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.254   1.721  -8.134  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.520   0.805  -5.824  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.338   0.153  -7.457  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.644   1.914  -5.132  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.090   3.256  -6.165  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.700   2.596  -6.383  1.00  0.00           H  
ATOM    297 HD11 ILE A  19       0.252   2.382  -8.297  1.00  0.00           H  
ATOM    298 HD12 ILE A  19       0.139   3.022  -6.630  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.351   1.798  -7.027  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.263   0.443  -7.211  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.634   0.411  -6.704  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.148  -1.025  -6.556  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.871  -1.314  -5.603  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.551   1.282  -7.575  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -8.755   1.775  -6.755  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -9.635   2.756  -7.539  1.00  0.00           C  
ATOM    307  CE  LYS A  20     -10.661   2.075  -8.451  1.00  0.00           C  
ATOM    308  NZ  LYS A  20     -11.908   1.732  -7.742  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.035   0.957  -8.054  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.599   0.852  -5.705  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.991   2.156  -7.913  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -7.888   0.723  -8.448  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -9.354   0.930  -6.412  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -8.373   2.304  -5.882  1.00  0.00           H  
ATOM    315  HD2 LYS A  20     -10.162   3.392  -6.832  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -8.996   3.402  -8.142  1.00  0.00           H  
ATOM    317  HE2 LYS A  20     -10.918   2.768  -9.253  1.00  0.00           H  
ATOM    318  HE3 LYS A  20     -10.221   1.185  -8.904  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20     -12.326   2.561  -7.327  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20     -12.585   1.386  -8.416  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20     -11.751   1.012  -7.042  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.771  -1.953  -7.443  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.172  -3.356  -7.312  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.631  -3.923  -6.006  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.390  -4.479  -5.211  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.691  -4.157  -8.532  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.343  -5.548  -8.590  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -7.116  -6.254  -9.934  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -5.706  -6.628 -10.129  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -5.220  -7.776 -10.609  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.027  -8.723 -11.062  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -3.909  -7.974 -10.614  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.144  -1.690  -8.195  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.261  -3.384  -7.263  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.957  -3.603  -9.424  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.605  -4.251  -8.522  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.957  -6.173  -7.783  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -8.418  -5.435  -8.449  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -7.742  -7.146  -9.951  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.428  -5.600 -10.749  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -5.007  -5.920  -9.890  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -7.008  -8.514 -11.242  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -5.696  -9.645 -11.324  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -3.338  -7.208 -10.248  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -3.450  -8.754 -11.065  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.328  -3.757  -5.799  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.585  -4.117  -4.605  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.258  -3.529  -3.366  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.750  -4.287  -2.541  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.114  -3.730  -4.734  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.825  -3.315  -6.563  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.582  -5.196  -4.516  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.689  -4.238  -5.600  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.003  -2.654  -4.849  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.576  -4.055  -3.846  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.333  -2.208  -3.220  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.923  -1.526  -2.079  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.352  -1.986  -1.777  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.711  -2.132  -0.604  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.700  -0.019  -2.335  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.834   0.956  -2.153  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.953   0.849  -3.003  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.654   2.116  -1.384  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.894   1.875  -3.092  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.588   3.160  -1.473  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.675   3.052  -2.363  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.555   4.079  -2.492  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.054  -1.573  -3.966  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.331  -1.815  -1.202  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.886   0.289  -1.680  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.335   0.154  -3.342  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -8.069   0.025  -3.675  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.770   2.241  -0.773  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.730   1.797  -3.770  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.450   4.057  -0.892  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.136   4.959  -2.461  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.153  -2.319  -2.793  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.476  -2.885  -2.575  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.324  -4.269  -1.947  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.763  -4.481  -0.814  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.260  -2.902  -3.899  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.726  -3.299  -3.695  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.568  -2.142  -3.150  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -13.896  -2.617  -2.731  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.297  -2.899  -1.485  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -13.510  -2.678  -0.440  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -15.503  -3.416  -1.297  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.824  -2.177  -3.745  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.993  -2.245  -1.858  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.222  -1.914  -4.361  1.00  0.00           H  
ATOM    391  HB3 ARG A  24      -9.800  -3.610  -4.587  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.138  -3.594  -4.656  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.785  -4.148  -3.013  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -12.053  -1.680  -2.311  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -12.685  -1.385  -3.927  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.557  -2.790  -3.484  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -12.626  -2.188  -0.557  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -13.820  -2.783   0.517  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -16.111  -3.533  -2.106  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -15.849  -3.648  -0.368  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.684  -5.208  -2.652  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.569  -6.596  -2.204  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.716  -6.757  -0.947  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.681  -7.857  -0.403  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -8.035  -7.487  -3.337  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -6.526  -7.345  -3.582  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.080  -8.298  -4.682  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -4.626  -8.247  -4.890  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -3.731  -9.118  -4.415  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -4.036  -9.958  -3.433  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -2.506  -9.172  -4.917  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.277  -4.947  -3.547  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.576  -6.940  -1.957  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -8.252  -8.526  -3.084  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -8.561  -7.244  -4.259  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -6.310  -6.332  -3.894  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.961  -7.566  -2.677  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.382  -9.313  -4.431  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -6.575  -8.017  -5.613  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.343  -7.650  -5.667  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -4.909  -9.905  -2.909  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -3.375 -10.702  -3.220  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -2.164  -8.499  -5.609  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -1.892  -9.945  -4.668  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.972  -5.732  -0.530  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -6.086  -5.756   0.624  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.837  -5.362   1.881  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.704  -6.048   2.895  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.893  -4.821   0.389  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.811  -5.491  -0.468  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -3.021  -6.610   0.208  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -3.505  -7.345   1.056  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -1.781  -6.789  -0.204  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.922  -4.918  -1.132  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.740  -6.777   0.764  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -5.240  -3.914  -0.103  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.461  -4.489   1.326  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -4.251  -5.896  -1.376  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.118  -4.706  -0.741  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.421  -6.131  -0.891  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -1.182  -7.449   0.281  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.681  -4.329   1.811  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.662  -4.105   2.860  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.508  -5.371   2.991  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.614  -5.929   4.077  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -9.526  -2.883   2.545  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.748  -3.795   0.954  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -8.130  -3.934   3.799  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.970  -2.972   1.553  1.00  0.00           H  
ATOM    450  HB2 ALA A  27     -10.321  -2.802   3.286  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -8.910  -1.989   2.601  1.00  0.00           H  
ATOM    452  N   LEU A  28     -10.042  -5.872   1.874  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.812  -7.116   1.809  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.950  -8.384   1.957  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.447  -9.486   1.728  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.616  -7.144   0.487  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -13.123  -7.420   0.635  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.448  -8.771   1.278  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.821  -6.292   1.402  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.909  -5.357   1.009  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.497  -7.116   2.662  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.521  -6.188  -0.027  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -11.190  -7.890  -0.187  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -13.547  -7.433  -0.370  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -12.941  -9.565   0.728  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.127  -8.786   2.319  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -14.523  -8.936   1.227  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -13.586  -5.333   0.941  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.896  -6.444   1.356  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.516  -6.273   2.449  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.660  -8.275   2.291  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.876  -9.355   2.867  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.872  -9.159   4.372  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.518  -9.902   5.101  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.483  -9.413   2.209  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.522 -10.424   2.839  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -6.024 -11.865   2.711  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -5.121 -12.807   3.386  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -5.366 -14.101   3.617  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -6.495 -14.668   3.205  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.472 -14.823   4.275  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.273  -7.356   2.445  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.378 -10.298   2.680  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.606  -9.669   1.158  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.012  -8.434   2.261  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.552 -10.339   2.344  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.397 -10.164   3.889  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -7.011 -11.938   3.160  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -6.104 -12.129   1.658  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -4.176 -12.472   3.588  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -7.277 -14.116   2.881  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -6.657 -15.673   3.294  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -3.712 -14.379   4.797  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -4.663 -15.799   4.502  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.181  -8.129   4.837  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.737  -7.998   6.213  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.824  -7.431   7.133  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.554  -7.205   8.314  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.479  -7.118   6.194  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.246  -7.856   5.714  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.496  -8.574   6.653  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.844  -7.850   4.366  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.351  -9.291   6.280  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.681  -8.545   3.980  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.925  -9.255   4.938  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.779  -9.897   4.589  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.751  -7.503   4.166  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.472  -8.985   6.597  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.649  -6.239   5.570  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.273  -6.764   7.203  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -3.806  -8.542   7.677  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.394  -7.292   3.621  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -1.783  -9.840   7.018  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.362  -8.519   2.947  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.288  -9.358   3.936  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.039  -7.204   6.625  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.220  -6.823   7.390  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.314  -7.745   8.617  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.163  -8.966   8.470  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.467  -6.976   6.498  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.419  -5.826   6.529  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -13.642  -5.807   7.143  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.301  -4.678   5.807  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -14.228  -4.639   6.863  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.449  -3.908   6.038  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.173  -7.337   5.632  1.00  0.00           H  
ATOM    527  HA  HIS A  31     -10.114  -5.783   7.706  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.200  -7.180   5.463  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.038  -7.827   6.841  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -14.130  -6.585   7.592  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.484  -4.485   5.133  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -15.216  -4.394   7.234  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.582  -7.211   9.818  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.552  -8.007  11.039  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.672  -9.042  11.032  1.00  0.00           C  
ATOM    536  O   PRO A  32     -11.514 -10.134  11.578  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -10.705  -7.014  12.189  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.419  -5.828  11.547  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.965  -5.837  10.093  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.594  -8.518  11.129  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -11.280  -7.427  13.017  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -9.722  -6.700  12.536  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -12.498  -5.979  11.582  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -11.131  -4.903  12.034  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -11.782  -5.515   9.446  1.00  0.00           H  
ATOM    546  HD3 PRO A  32     -10.108  -5.177   9.968  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.777  -8.728  10.357  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.908  -9.622  10.175  1.00  0.00           C  
ATOM    549  C   ASP A  33     -13.698 -10.584   9.001  1.00  0.00           C  
ATOM    550  O   ASP A  33     -14.418 -11.581   8.911  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.208  -8.808  10.010  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.290  -7.955   8.747  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -14.747  -8.320   7.685  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -15.848  -6.840   8.816  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.844  -7.798   9.971  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.003 -10.220  11.076  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -16.059  -9.485  10.000  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -15.315  -8.145  10.871  1.00  0.00           H  
ATOM    559  N   LYS A  34     -12.714 -10.333   8.126  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -12.525 -11.087   6.895  1.00  0.00           C  
ATOM    561  C   LYS A  34     -11.565 -12.215   7.229  1.00  0.00           C  
ATOM    562  O   LYS A  34     -11.943 -13.381   7.124  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -11.950 -10.196   5.776  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -11.421 -10.950   4.549  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -12.545 -11.545   3.691  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -12.856 -13.012   4.030  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.290 -13.265   4.296  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.115  -9.540   8.304  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -13.477 -11.496   6.569  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -12.662  -9.419   5.470  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -11.077  -9.686   6.179  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -10.899 -10.210   3.957  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -10.693 -11.714   4.816  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -13.431 -10.919   3.791  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -12.228 -11.510   2.647  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -12.541 -13.626   3.184  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -12.269 -13.328   4.894  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -14.884 -12.795   3.618  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -14.453 -14.271   4.264  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -14.555 -12.987   5.240  1.00  0.00           H  
ATOM    581  N   ASN A  35     -10.320 -11.873   7.574  1.00  0.00           N  
ATOM    582  CA  ASN A  35      -9.266 -12.864   7.754  1.00  0.00           C  
ATOM    583  C   ASN A  35      -9.472 -13.546   9.086  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.276 -14.755   9.190  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -7.864 -12.227   7.699  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -7.250 -12.268   6.303  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -7.829 -12.786   5.350  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -6.056 -11.726   6.137  1.00  0.00           N  
ATOM    589  H   ASN A  35     -10.124 -10.905   7.809  1.00  0.00           H  
ATOM    590  HA  ASN A  35      -9.351 -13.630   6.982  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -7.902 -11.202   8.068  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -7.200 -12.787   8.362  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -5.536 -11.340   6.906  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -5.600 -11.870   5.251  1.00  0.00           H  
ATOM    595  N   LYS A  36      -9.873 -12.770  10.096  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -10.045 -13.166  11.484  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.751 -13.669  12.138  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.779 -13.999  13.321  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.239 -14.143  11.619  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.515 -13.543  12.229  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -12.531 -13.535  13.769  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -11.639 -12.486  14.444  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -12.058 -11.106  14.122  1.00  0.00           N  
ATOM    604  H   LYS A  36      -9.898 -11.772   9.925  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.294 -12.234  11.980  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.507 -14.522  10.634  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -10.952 -15.015  12.201  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.695 -12.545  11.832  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -13.349 -14.170  11.909  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -13.557 -13.372  14.099  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.233 -14.521  14.129  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -11.703 -12.636  15.524  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -10.598 -12.644  14.155  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -13.064 -11.003  14.180  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -11.627 -10.438  14.756  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -11.804 -10.852  13.173  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.629 -13.731  11.422  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.314 -14.053  11.930  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.788 -12.870  12.762  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.903 -11.731  12.301  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.430 -14.350  10.713  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -3.988 -14.670  11.094  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -3.096 -14.753   9.859  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -2.679 -13.684   9.357  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -2.841 -15.882   9.380  1.00  0.00           O  
ATOM    626  H   GLU A  37      -7.650 -13.503  10.445  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -6.391 -14.949  12.528  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -5.846 -15.208  10.182  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.444 -13.498  10.039  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -3.589 -13.899  11.747  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -4.000 -15.614  11.633  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.160 -13.083  13.936  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -4.637 -11.992  14.767  1.00  0.00           C  
ATOM    634  C   PRO A  38      -3.356 -11.331  14.271  1.00  0.00           C  
ATOM    635  O   PRO A  38      -3.002 -10.204  14.625  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -4.425 -12.599  16.151  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -4.093 -14.046  15.820  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -4.994 -14.354  14.625  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -5.370 -11.229  14.763  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -3.600 -12.128  16.681  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -5.345 -12.546  16.729  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.047 -14.118  15.520  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -4.290 -14.692  16.669  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -4.528 -15.104  13.986  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -5.966 -14.704  14.973  1.00  0.00           H  
ATOM    646  N   GLY A  39      -2.706 -12.077  13.411  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.560 -11.718  12.596  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.022 -10.645  11.634  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.681  -9.472  11.792  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.343 -12.830  13.224  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -0.748 -11.346  13.220  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.221 -12.587  12.033  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.888 -11.052  10.704  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.565 -10.174   9.772  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.189  -8.959  10.457  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.097  -7.853   9.932  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.661 -10.954   9.045  1.00  0.00           C  
ATOM    658  H   ALA A  40      -2.999 -12.049  10.551  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -2.819  -9.834   9.055  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.375 -11.342   9.768  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.197 -10.289   8.375  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.227 -11.780   8.487  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.845  -9.159  11.599  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.540  -8.090  12.294  1.00  0.00           C  
ATOM    665  C   GLU A  41      -4.583  -6.956  12.659  1.00  0.00           C  
ATOM    666  O   GLU A  41      -4.901  -5.789  12.431  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -6.289  -8.675  13.494  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -7.038  -7.630  14.326  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.304  -7.344  15.635  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -6.542  -8.081  16.622  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -5.474  -6.411  15.671  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.925 -10.101  11.963  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -6.269  -7.677  11.609  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -7.017  -9.395  13.118  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -5.585  -9.207  14.129  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -7.184  -6.710  13.759  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -8.026  -8.030  14.549  1.00  0.00           H  
ATOM    678  N   GLU A  42      -3.394  -7.282  13.163  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -2.377  -6.274  13.423  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.863  -5.703  12.102  1.00  0.00           C  
ATOM    681  O   GLU A  42      -1.716  -4.493  11.936  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -1.224  -6.871  14.233  1.00  0.00           C  
ATOM    683  CG  GLU A  42      -0.265  -5.780  14.729  1.00  0.00           C  
ATOM    684  CD  GLU A  42      -0.674  -5.239  16.097  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.185  -5.785  17.116  1.00  0.00           O  
ATOM    686  OE2 GLU A  42      -1.421  -4.238  16.156  1.00  0.00           O  
ATOM    687  H   GLU A  42      -3.173  -8.262  13.281  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -2.829  -5.472  13.993  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -1.624  -7.420  15.088  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -0.673  -7.571  13.605  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       0.729  -6.212  14.800  1.00  0.00           H  
ATOM    692  HG3 GLU A  42      -0.186  -4.963  14.013  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.577  -6.578  11.142  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.977  -6.242   9.872  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.851  -5.289   9.060  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.322  -4.540   8.250  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.676  -7.545   9.126  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.818  -7.891   9.166  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.286  -8.365  10.553  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.812  -8.468  10.644  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       3.458  -7.148  10.809  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.748  -7.559  11.294  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.048  -5.723  10.086  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.256  -8.376   9.519  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -0.982  -7.422   8.099  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.000  -8.692   8.454  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       1.388  -7.021   8.849  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       0.925  -7.696  11.336  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.861  -9.354  10.735  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       3.065  -9.091  11.503  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       3.193  -8.956   9.744  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.103  -6.654  11.619  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       4.462  -7.239  10.937  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.307  -6.543  10.002  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.158  -5.246   9.296  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.071  -4.249   8.761  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.597  -2.829   9.095  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.690  -1.927   8.270  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.455  -4.491   9.343  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.546  -3.620   8.760  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.218  -4.040   7.599  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.895  -2.399   9.366  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.267  -3.278   7.065  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.922  -1.614   8.813  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.608  -2.059   7.669  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.537  -5.959   9.914  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.095  -4.367   7.671  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.707  -5.535   9.200  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.421  -4.316  10.417  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -6.935  -4.953   7.111  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.379  -2.051  10.250  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -8.792  -3.621   6.185  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.189  -0.667   9.266  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -9.411  -1.457   7.264  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.148  -2.582  10.328  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.622  -1.279  10.716  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.432  -0.903   9.825  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.292   0.263   9.459  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.276  -1.215  12.217  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.508  -1.306  13.143  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.951  -2.740  13.492  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -5.322  -2.725  14.171  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -5.894  -4.075  14.343  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.039  -3.361  10.964  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.411  -0.556  10.519  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.545  -1.981  12.478  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.805  -0.246  12.398  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -3.262  -0.795  14.073  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -4.337  -0.768  12.679  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -4.030  -3.332  12.586  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.210  -3.193  14.153  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -5.248  -2.241  15.141  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -6.008  -2.139  13.557  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -5.829  -4.619  13.489  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -5.420  -4.632  15.050  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -6.865  -4.011  14.625  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.638  -1.886   9.397  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.458  -1.764   8.471  1.00  0.00           C  
ATOM    759  C   GLU A  46      -0.048  -1.556   7.036  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.531  -0.761   6.295  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.277  -3.060   8.585  1.00  0.00           C  
ATOM    762  CG  GLU A  46       2.717  -2.739   8.920  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.679  -3.886   8.603  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.469  -5.039   9.046  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       4.725  -3.616   7.963  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.662  -2.816   9.765  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.070  -0.931   8.790  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       0.896  -3.646   9.410  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.222  -3.636   7.657  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       2.948  -1.864   8.334  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       2.795  -2.469   9.974  1.00  0.00           H  
ATOM    772  N   ILE A  47      -1.151  -2.217   6.651  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.845  -2.001   5.381  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.164  -0.517   5.282  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.815   0.082   4.274  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -3.122  -2.873   5.224  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.784  -4.373   5.173  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -4.003  -2.460   4.030  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.447  -4.897   3.787  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.545  -2.881   7.307  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -1.160  -2.256   4.575  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.764  -2.733   6.082  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.946  -4.597   5.828  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -3.644  -4.929   5.525  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -3.418  -2.435   3.112  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -4.832  -3.160   3.918  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.427  -1.473   4.209  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -1.747  -4.222   3.302  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.008  -5.883   3.894  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -3.370  -4.977   3.216  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.794   0.071   6.305  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.273   1.446   6.300  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.128   2.434   6.062  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.320   3.421   5.349  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.977   1.743   7.623  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.965  -0.486   7.133  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.014   1.558   5.504  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.804   1.047   7.763  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.274   1.648   8.446  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.366   2.761   7.610  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.945   2.166   6.618  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.224   3.025   6.425  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.603   3.066   4.942  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.795   4.140   4.371  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.401   2.530   7.283  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.490   3.606   7.459  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.060   4.748   8.389  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       1.434   4.469   9.439  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.375   5.934   8.137  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.857   1.315   7.162  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.047   4.034   6.736  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.037   2.217   8.263  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.847   1.654   6.810  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.372   3.130   7.894  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.769   4.006   6.484  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.636   1.898   4.290  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.908   1.826   2.863  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.312   2.312   2.060  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.162   2.788   0.944  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.279   0.383   2.502  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.411   1.044   4.793  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.763   2.464   2.628  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.102   0.044   3.134  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.421  -0.274   2.642  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.605   0.343   1.465  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.525   2.232   2.602  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.776   2.576   1.936  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.810   4.068   1.639  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.254   4.471   0.566  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.932   2.213   2.872  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.183   1.680   2.234  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.234   0.305   1.964  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.330   2.476   2.082  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.419  -0.288   1.522  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.527   1.891   1.628  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.569   0.508   1.332  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.713  -0.063   0.865  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.593   1.810   3.520  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.854   2.010   1.007  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.602   1.418   3.518  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.173   3.058   3.515  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.360  -0.304   2.139  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.302   3.531   2.323  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.437  -1.354   1.355  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.399   2.513   1.479  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.456  -0.852   0.349  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.332   4.877   2.589  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.177   6.324   2.442  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.367   6.649   1.191  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.778   7.470   0.371  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.467   6.885   3.676  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.180   8.380   3.537  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.121   9.155   3.258  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -0.022   8.789   3.785  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.012   4.442   3.452  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.158   6.793   2.360  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.083   6.710   4.555  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.523   6.358   3.819  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.245   5.943   1.026  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.610   6.049  -0.144  1.00  0.00           C  
ATOM    861  C   VAL A  53      -0.168   5.579  -1.362  1.00  0.00           C  
ATOM    862  O   VAL A  53      -0.406   6.372  -2.266  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.895   5.217   0.024  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.764   5.298  -1.227  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.735   5.629   1.224  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.023   5.267   1.746  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.872   7.095  -0.283  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.634   4.175   0.165  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.010   6.336  -1.444  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.668   4.709  -1.087  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.218   4.883  -2.070  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.135   6.161   1.956  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.100   4.715   1.679  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.579   6.240   0.904  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.523   4.294  -1.424  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -1.130   3.595  -2.547  1.00  0.00           C  
ATOM    877  C   LEU A  54      -2.592   4.026  -2.773  1.00  0.00           C  
ATOM    878  O   LEU A  54      -3.425   3.230  -3.209  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.993   2.090  -2.327  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.391   1.452  -2.556  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.345   2.111  -3.557  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.154   1.178  -1.264  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.355   3.716  -0.606  1.00  0.00           H  
ATOM    884  HA  LEU A  54      -0.573   3.783  -3.461  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.402   1.818  -1.354  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -1.621   1.624  -3.068  1.00  0.00           H  
ATOM    887  HG  LEU A  54       0.147   0.502  -2.995  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       0.837   2.280  -4.500  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.722   3.049  -3.162  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       2.197   1.449  -3.734  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.474   0.825  -0.498  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.901   0.406  -1.444  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.647   2.084  -0.914  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.940   5.279  -2.488  1.00  0.00           N  
ATOM    895  CA  SER A  55      -4.186   5.863  -2.941  1.00  0.00           C  
ATOM    896  C   SER A  55      -4.049   7.312  -3.408  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.985   7.800  -4.044  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.266   5.634  -1.887  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.922   6.141  -0.609  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.250   5.894  -2.080  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.506   5.316  -3.827  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -6.195   6.071  -2.244  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.408   4.560  -1.795  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.182   5.591  -0.272  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.897   7.973  -3.238  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.628   9.278  -3.838  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.326   9.238  -4.649  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.297   8.795  -4.127  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.545  10.349  -2.758  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.162  11.675  -3.405  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -3.051  12.368  -3.952  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.956  11.997  -3.418  1.00  0.00           O  
ATOM    913  H   ASP A  56      -2.134   7.596  -2.693  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.455   9.554  -4.487  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.511  10.425  -2.266  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.795  10.071  -2.015  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.316   9.678  -5.919  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.131   9.610  -6.763  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.012  10.474  -6.227  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.165  10.051  -6.307  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.581  10.069  -8.154  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.796  10.947  -7.864  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.424  10.251  -6.663  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.212   8.576  -6.826  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       0.200  10.619  -8.681  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -0.890   9.202  -8.739  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -1.473  11.951  -7.584  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.484  10.986  -8.705  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.978  10.962  -6.061  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.089   9.459  -7.004  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.731  11.660  -5.671  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.772  12.586  -5.219  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.499  12.057  -3.988  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.667  12.390  -3.789  1.00  0.00           O  
ATOM    935  CB  ARG A  58       1.203  13.965  -4.869  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.281  14.611  -5.916  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -1.186  14.716  -5.467  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -1.710  16.067  -5.733  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -2.605  16.448  -6.647  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -3.268  15.555  -7.374  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -2.823  17.746  -6.822  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.231  11.885  -5.440  1.00  0.00           H  
ATOM    943  HA  ARG A  58       2.500  12.705  -6.022  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       0.697  13.909  -3.908  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       2.059  14.622  -4.722  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       0.656  15.617  -6.098  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       0.337  14.073  -6.862  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -1.767  13.953  -5.979  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -1.272  14.537  -4.395  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -1.268  16.808  -5.194  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -3.256  14.570  -7.114  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -3.952  15.821  -8.073  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -2.351  18.438  -6.241  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -3.486  18.103  -7.505  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.856  11.191  -3.196  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.459  10.666  -1.977  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.514   9.668  -2.432  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.665   9.751  -1.996  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.379   9.975  -1.114  1.00  0.00           C  
ATOM    960  CG  LYS A  59       1.734   9.817   0.372  1.00  0.00           C  
ATOM    961  CD  LYS A  59       2.986   8.996   0.710  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.196   9.831   1.163  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       3.972  10.459   2.485  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.869  11.036  -3.383  1.00  0.00           H  
ATOM    965  HA  LYS A  59       2.924  11.484  -1.428  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       0.470  10.571  -1.145  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.127   9.001  -1.534  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       1.841  10.803   0.802  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       0.880   9.345   0.860  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       2.727   8.324   1.521  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       3.267   8.376  -0.137  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       5.060   9.170   1.234  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       4.413  10.600   0.417  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       3.587   9.790   3.149  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       4.831  10.853   2.868  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       3.327  11.239   2.400  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.145   8.735  -3.314  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.094   7.824  -3.907  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.158   8.542  -4.712  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.278   8.061  -4.707  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.366   6.816  -4.794  1.00  0.00           C  
ATOM    982  CG  ARG A  60       4.032   5.466  -4.575  1.00  0.00           C  
ATOM    983  CD  ARG A  60       3.433   4.385  -5.465  1.00  0.00           C  
ATOM    984  NE  ARG A  60       4.083   4.432  -6.792  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       3.572   4.559  -8.022  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       2.265   4.604  -8.246  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       4.399   4.643  -9.053  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.182   8.617  -3.594  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.596   7.310  -3.086  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.324   6.736  -4.493  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.416   7.105  -5.843  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       5.110   5.527  -4.735  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.849   5.216  -3.541  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       3.644   3.431  -4.976  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       2.352   4.521  -5.504  1.00  0.00           H  
ATOM    996  HE  ARG A  60       5.092   4.295  -6.765  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       1.570   4.680  -7.512  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       1.900   4.649  -9.191  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       5.413   4.757  -8.921  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       4.074   4.688 -10.015  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.857   9.667  -5.354  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.756  10.313  -6.306  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.128  10.596  -5.695  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.145  10.441  -6.368  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.099  11.605  -6.790  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.882  12.287  -7.909  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       5.140  13.513  -8.437  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       4.746  14.384  -7.626  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       4.959  13.611  -9.674  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.885   9.947  -5.398  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.887   9.642  -7.157  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.106  11.374  -7.157  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.007  12.293  -5.953  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.844  12.600  -7.518  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       6.050  11.577  -8.719  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.166  10.942  -4.407  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.406  11.231  -3.691  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.134   9.902  -3.448  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.313   9.760  -3.772  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.119  11.936  -2.341  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.167  13.141  -2.492  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.444  12.380  -1.689  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       6.757  13.737  -1.146  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.266  11.050  -3.955  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.023  11.883  -4.306  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.637  11.216  -1.676  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       7.634  13.913  -3.102  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.249  12.828  -2.985  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.151  11.553  -1.635  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       9.889  13.191  -2.262  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.272  12.723  -0.670  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       6.384  12.949  -0.489  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       7.606  14.237  -0.678  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       5.967  14.463  -1.315  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.425   8.921  -2.886  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.929   7.587  -2.593  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.467   6.915  -3.867  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.450   6.177  -3.812  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.783   6.797  -1.934  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       8.114   5.369  -1.557  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.183   4.371  -2.549  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       8.331   5.029  -0.210  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.555   3.062  -2.204  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       8.666   3.712   0.131  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.826   2.737  -0.867  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.436   9.082  -2.761  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.751   7.672  -1.881  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.474   7.334  -1.035  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.926   6.774  -2.602  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.978   4.601  -3.585  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       8.252   5.769   0.572  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.643   2.302  -2.966  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       8.820   3.456   1.165  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       9.134   1.735  -0.605  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.833   7.162  -5.009  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       9.204   6.647  -6.318  1.00  0.00           C  
ATOM   1057  C   ASP A  64      10.415   7.407  -6.858  1.00  0.00           C  
ATOM   1058  O   ASP A  64      11.424   6.794  -7.198  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.999   6.728  -7.272  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       8.130   5.769  -8.458  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       9.266   5.430  -8.853  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       7.079   5.309  -8.957  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.999   7.739  -4.970  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       9.473   5.598  -6.209  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       7.096   6.452  -6.724  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.875   7.749  -7.637  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.395   8.749  -6.830  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.416   9.591  -7.472  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.748   9.330  -6.794  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.767   9.136  -7.458  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.049  11.079  -7.325  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.216  12.085  -7.421  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.743  13.538  -7.568  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      10.836  13.965  -6.482  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65       9.533  14.260  -6.604  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65       8.895  14.082  -7.756  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65       8.854  14.729  -5.560  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.554   9.203  -6.484  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.497   9.354  -8.521  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.285  11.329  -8.048  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.615  11.195  -6.342  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.848  12.011  -6.537  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.816  11.843  -8.299  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.619  14.185  -7.562  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.267  13.658  -8.541  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      11.297  14.172  -5.608  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65       9.347  13.663  -8.566  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65       7.988  14.511  -7.922  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65       9.297  15.021  -4.688  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65       7.846  14.880  -5.605  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.738   9.323  -5.470  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.960   9.139  -4.718  1.00  0.00           C  
ATOM   1093  C   TYR A  66      14.301   7.654  -4.579  1.00  0.00           C  
ATOM   1094  O   TYR A  66      15.484   7.322  -4.548  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.801   9.773  -3.344  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.875  11.287  -3.295  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      12.731  12.085  -3.510  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      15.079  11.888  -2.892  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      12.775  13.466  -3.256  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      15.132  13.265  -2.639  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.972  14.049  -2.789  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.995  15.359  -2.442  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.855   9.507  -5.006  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.782   9.638  -5.234  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.871   9.445  -2.884  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.603   9.389  -2.722  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      11.801  11.638  -3.813  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      15.964  11.292  -2.706  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      11.886  14.070  -3.361  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      16.057  13.691  -2.281  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      14.846  15.574  -2.028  1.00  0.00           H  
ATOM   1112  N   GLY A  67      13.299   6.771  -4.517  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      13.467   5.356  -4.219  1.00  0.00           C  
ATOM   1114  C   GLY A  67      13.627   5.159  -2.720  1.00  0.00           C  
ATOM   1115  O   GLY A  67      14.729   4.916  -2.232  1.00  0.00           O  
ATOM   1116  H   GLY A  67      12.345   7.092  -4.606  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      12.595   4.811  -4.568  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      14.329   4.946  -4.725  1.00  0.00           H  
ATOM   1119  N   GLU A  68      12.513   5.302  -2.001  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      12.313   5.192  -0.555  1.00  0.00           C  
ATOM   1121  C   GLU A  68      13.041   6.285   0.249  1.00  0.00           C  
ATOM   1122  O   GLU A  68      12.454   6.877   1.156  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      12.633   3.760  -0.079  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      12.167   3.544   1.366  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      12.556   2.192   1.984  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      12.295   1.111   1.403  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      13.141   2.231   3.097  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.686   5.495  -2.549  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      11.246   5.339  -0.383  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.122   3.042  -0.722  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      13.706   3.593  -0.151  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      12.606   4.327   1.982  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      11.088   3.667   1.409  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.291   6.613  -0.087  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.136   7.544   0.658  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.520   8.944   0.778  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.816   9.659   1.731  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.561   7.570   0.075  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      16.654   8.190  -1.322  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      18.079   8.258  -1.879  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.816   7.247  -1.861  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      18.440   9.323  -2.428  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.724   6.083  -0.838  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.232   7.154   1.666  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      17.194   8.143   0.751  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      16.932   6.546   0.031  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.038   7.610  -2.008  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      16.264   9.205  -1.275  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.625   9.315  -0.142  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.997  10.629  -0.209  1.00  0.00           C  
ATOM   1151  C   GLY A  70      11.925  10.854   0.845  1.00  0.00           C  
ATOM   1152  O   GLY A  70      11.500  11.995   1.055  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.401   8.637  -0.851  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      13.761  11.400  -0.153  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.498  10.735  -1.166  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.422   9.785   1.468  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      10.382   9.899   2.476  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.079  10.265   3.785  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.370   9.412   4.620  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       9.516   8.623   2.507  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.083   8.901   3.008  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       7.146   7.773   2.564  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       7.991   9.052   4.527  1.00  0.00           C  
ATOM   1164  H   LEU A  71      11.858   8.878   1.330  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       9.731  10.727   2.193  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       9.441   8.249   1.485  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       9.990   7.844   3.105  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       7.718   9.820   2.547  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       7.527   6.819   2.933  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       6.144   7.940   2.961  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.094   7.743   1.476  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       8.365   8.150   5.013  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       8.580   9.904   4.859  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       6.955   9.219   4.827  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.358  11.558   3.962  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.146  12.058   5.087  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.336  12.016   6.383  1.00  0.00           C  
ATOM   1178  O   LYS A  72      11.904  11.882   7.467  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      12.616  13.481   4.727  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      13.367  14.222   5.843  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      12.417  15.118   6.651  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      13.128  15.809   7.808  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      13.418  14.911   8.943  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.195  12.181   3.180  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      13.013  11.417   5.213  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      13.289  13.401   3.872  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      11.764  14.083   4.405  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      13.876  13.508   6.492  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      14.124  14.858   5.385  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      12.027  15.894   5.988  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      11.566  14.558   7.039  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      14.059  16.251   7.446  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      12.483  16.616   8.164  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      12.557  14.530   9.333  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      14.046  14.151   8.699  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      13.863  15.461   9.669  1.00  0.00           H  
ATOM   1197  N   GLY A  73      10.018  12.070   6.261  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       9.032  12.085   7.323  1.00  0.00           C  
ATOM   1199  C   GLY A  73       7.858  12.919   6.833  1.00  0.00           C  
ATOM   1200  O   GLY A  73       7.841  13.296   5.655  1.00  0.00           O  
ATOM   1201  H   GLY A  73       9.652  12.268   5.343  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       8.701  11.071   7.540  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       9.456  12.537   8.222  1.00  0.00           H  
ATOM   1204  N   SER A  74       6.900  13.178   7.728  1.00  0.00           N  
ATOM   1205  CA  SER A  74       5.939  14.280   7.644  1.00  0.00           C  
ATOM   1206  C   SER A  74       5.462  14.571   6.212  1.00  0.00           C  
ATOM   1207  O   SER A  74       4.998  13.654   5.524  1.00  0.00           O  
ATOM   1208  CB  SER A  74       6.528  15.458   8.429  1.00  0.00           C  
ATOM   1209  OG  SER A  74       6.703  15.040   9.777  1.00  0.00           O  
ATOM   1210  H   SER A  74       7.040  12.812   8.656  1.00  0.00           H  
ATOM   1211  HA  SER A  74       5.045  13.970   8.181  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       7.488  15.748   8.002  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       5.851  16.312   8.395  1.00  0.00           H  
ATOM   1214  HG  SER A  74       6.927  15.850  10.285  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.443  15.833   5.792  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       5.392  16.193   4.384  1.00  0.00           C  
ATOM   1217  C   GLY A  75       6.363  17.345   4.176  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.326  17.218   3.413  1.00  0.00           O  
ATOM   1219  H   GLY A  75       5.802  16.558   6.401  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.702  15.350   3.765  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       4.383  16.491   4.106  1.00  0.00           H  
ATOM   1222  N   CYS A  76       6.136  18.439   4.903  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       7.121  19.480   5.140  1.00  0.00           C  
ATOM   1224  C   CYS A  76       8.200  18.975   6.090  1.00  0.00           C  
ATOM   1225  O   CYS A  76       9.373  19.347   5.873  1.00  0.00           O  
ATOM   1226  CB  CYS A  76       6.445  20.748   5.687  1.00  0.00           C  
ATOM   1227  SG  CYS A  76       4.993  20.422   6.732  1.00  0.00           S  
ATOM   1228  H   CYS A  76       5.324  18.467   5.505  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       7.607  19.722   4.194  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76       7.172  21.327   6.259  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       6.120  21.352   4.844  1.00  0.00           H  
ATOM   1232  HG  CYS A  76       4.698  21.719   6.921  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   0       9.582  -7.022   2.273  1.00  0.00           N  
ATOM      2  CA  MET A   0       8.138  -7.044   2.004  1.00  0.00           C  
ATOM      3  C   MET A   0       7.442  -5.893   2.665  1.00  0.00           C  
ATOM      4  O   MET A   0       6.877  -5.089   1.937  1.00  0.00           O  
ATOM      5  CB  MET A   0       7.487  -8.405   2.293  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.001  -8.478   1.912  1.00  0.00           C  
ATOM      7  SD  MET A   0       4.909  -8.920   3.297  1.00  0.00           S  
ATOM      8  CE  MET A   0       4.079  -7.339   3.605  1.00  0.00           C  
ATOM      9  H   MET A   0      10.046  -6.172   2.022  1.00  0.00           H  
ATOM     10  HA  MET A   0       8.035  -6.791   0.956  1.00  0.00           H  
ATOM     11  HB2 MET A   0       8.024  -9.178   1.742  1.00  0.00           H  
ATOM     12  HB3 MET A   0       7.588  -8.619   3.356  1.00  0.00           H  
ATOM     13  HG2 MET A   0       5.672  -7.531   1.484  1.00  0.00           H  
ATOM     14  HG3 MET A   0       5.889  -9.238   1.137  1.00  0.00           H  
ATOM     15  HE1 MET A   0       4.814  -6.553   3.773  1.00  0.00           H  
ATOM     16  HE2 MET A   0       3.456  -7.089   2.746  1.00  0.00           H  
ATOM     17  HE3 MET A   0       3.444  -7.426   4.485  1.00  0.00           H  
ATOM     18  N   GLY A   1       7.506  -5.730   3.984  1.00  0.00           N  
ATOM     19  CA  GLY A   1       7.191  -4.448   4.594  1.00  0.00           C  
ATOM     20  C   GLY A   1       8.318  -3.449   4.365  1.00  0.00           C  
ATOM     21  O   GLY A   1       8.774  -2.818   5.321  1.00  0.00           O  
ATOM     22  H   GLY A   1       7.970  -6.409   4.578  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       6.275  -4.052   4.165  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       7.037  -4.565   5.659  1.00  0.00           H  
ATOM     25  N   LYS A   2       8.792  -3.299   3.129  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.699  -2.243   2.728  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.232  -1.717   1.378  1.00  0.00           C  
ATOM     28  O   LYS A   2       8.492  -2.398   0.657  1.00  0.00           O  
ATOM     29  CB  LYS A   2      11.126  -2.802   2.660  1.00  0.00           C  
ATOM     30  CG  LYS A   2      11.977  -2.599   3.923  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.394  -1.145   4.195  1.00  0.00           C  
ATOM     32  CE  LYS A   2      11.565  -0.513   5.319  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      11.999   0.865   5.586  1.00  0.00           N  
ATOM     34  H   LYS A   2       8.407  -3.831   2.347  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.648  -1.418   3.441  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      11.093  -3.873   2.461  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      11.624  -2.341   1.818  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      11.443  -2.998   4.781  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      12.889  -3.188   3.799  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      13.442  -1.145   4.501  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.311  -0.552   3.282  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      10.512  -0.499   5.030  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      11.682  -1.106   6.226  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      11.941   1.417   4.731  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      11.384   1.335   6.242  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      12.959   0.908   5.904  1.00  0.00           H  
ATOM     47  N   ASP A   3       9.693  -0.524   1.028  1.00  0.00           N  
ATOM     48  CA  ASP A   3       9.132   0.373   0.027  1.00  0.00           C  
ATOM     49  C   ASP A   3       7.733   0.743   0.527  1.00  0.00           C  
ATOM     50  O   ASP A   3       7.609   1.769   1.178  1.00  0.00           O  
ATOM     51  CB  ASP A   3       9.202  -0.155  -1.418  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.535   0.779  -2.432  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.307   1.007  -2.396  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       9.271   1.321  -3.285  1.00  0.00           O  
ATOM     55  H   ASP A   3      10.266  -0.037   1.713  1.00  0.00           H  
ATOM     56  HA  ASP A   3       9.728   1.285   0.056  1.00  0.00           H  
ATOM     57  HB2 ASP A   3      10.250  -0.296  -1.686  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.705  -1.124  -1.489  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.721  -0.094   0.280  1.00  0.00           N  
ATOM     60  CA  TYR A   4       5.266   0.089   0.412  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.590  -0.691  -0.721  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.557  -1.318  -0.495  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.806   1.558   0.402  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.888   2.362   1.698  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.961   1.764   2.978  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.886   3.765   1.605  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.964   2.555   4.141  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       4.924   4.561   2.760  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       4.933   3.963   4.037  1.00  0.00           C  
ATOM     70  OH  TYR A   4       4.919   4.747   5.147  1.00  0.00           O  
ATOM     71  H   TYR A   4       7.011  -0.971  -0.133  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.920  -0.346   1.344  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.379   2.075  -0.363  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.761   1.583   0.092  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       5.004   0.698   3.115  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       4.871   4.241   0.639  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       4.994   2.080   5.114  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       4.945   5.633   2.680  1.00  0.00           H  
ATOM     79  HH  TYR A   4       4.839   4.202   5.966  1.00  0.00           H  
ATOM     80  N   TYR A   5       5.203  -0.723  -1.913  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.805  -1.523  -3.060  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.593  -2.974  -2.632  1.00  0.00           C  
ATOM     83  O   TYR A   5       3.466  -3.471  -2.693  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.882  -1.426  -4.164  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.792  -0.306  -5.188  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.546   0.169  -5.643  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.974   0.193  -5.774  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.477   1.169  -6.627  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.911   1.156  -6.798  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.657   1.638  -7.236  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.596   2.523  -8.262  1.00  0.00           O  
ATOM     92  H   TYR A   5       6.032  -0.152  -2.047  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.850  -1.150  -3.426  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.867  -1.410  -3.696  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       5.846  -2.338  -4.738  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       3.626  -0.242  -5.262  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.936  -0.173  -5.441  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       3.512   1.532  -6.958  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.817   1.530  -7.257  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.696   2.861  -8.445  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.658  -3.644  -2.175  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.580  -5.050  -1.802  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.742  -5.244  -0.541  1.00  0.00           C  
ATOM    104  O   GLN A   6       4.181  -6.320  -0.354  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.981  -5.642  -1.627  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.972  -7.170  -1.817  1.00  0.00           C  
ATOM    107  CD  GLN A   6       8.376  -7.761  -1.738  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       8.959  -7.857  -0.663  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.955  -8.149  -2.859  1.00  0.00           N  
ATOM    110  H   GLN A   6       6.563  -3.200  -2.181  1.00  0.00           H  
ATOM    111  HA  GLN A   6       5.086  -5.571  -2.623  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.634  -5.195  -2.368  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       7.363  -5.391  -0.640  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       6.363  -7.632  -1.038  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       6.528  -7.410  -2.785  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       8.467  -8.070  -3.746  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.914  -8.459  -2.813  1.00  0.00           H  
ATOM    118  N   THR A   7       4.578  -4.206   0.279  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.733  -4.288   1.461  1.00  0.00           C  
ATOM    120  C   THR A   7       2.271  -4.528   1.044  1.00  0.00           C  
ATOM    121  O   THR A   7       1.517  -5.188   1.757  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.878  -3.008   2.296  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.232  -2.607   2.404  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.388  -3.250   3.723  1.00  0.00           C  
ATOM    125  H   THR A   7       5.161  -3.390   0.166  1.00  0.00           H  
ATOM    126  HA  THR A   7       4.072  -5.138   2.040  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.302  -2.203   1.849  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.286  -1.914   3.068  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.892  -4.113   4.161  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.596  -2.374   4.336  1.00  0.00           H  
ATOM    131 HG23 THR A   7       2.312  -3.432   3.722  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.899  -4.100  -0.164  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.615  -4.351  -0.814  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.757  -5.380  -1.946  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.199  -5.624  -2.677  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.051  -3.005  -1.300  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.476  -2.987  -1.504  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.189  -2.855  -0.155  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.907  -1.812  -2.384  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.594  -3.582  -0.692  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.074  -4.780  -0.086  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.312  -2.226  -0.579  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.550  -2.762  -2.235  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.814  -3.901  -1.985  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.865  -1.946   0.354  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.266  -2.818  -0.298  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.942  -3.709   0.471  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.346  -1.818  -3.316  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.957  -1.909  -2.625  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.754  -0.865  -1.868  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.919  -6.018  -2.078  1.00  0.00           N  
ATOM    152  CA  GLY A   9       2.171  -7.160  -2.940  1.00  0.00           C  
ATOM    153  C   GLY A   9       2.687  -6.814  -4.337  1.00  0.00           C  
ATOM    154  O   GLY A   9       2.909  -7.744  -5.112  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.652  -5.803  -1.415  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.907  -7.800  -2.453  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       1.252  -7.737  -3.047  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.886  -5.540  -4.688  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.248  -5.116  -6.050  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.724  -4.724  -6.131  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.393  -4.687  -5.101  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.415  -3.907  -6.488  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.896  -4.081  -6.328  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.395  -3.081  -5.286  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.196  -3.857  -7.664  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.831  -4.827  -3.968  1.00  0.00           H  
ATOM    167  HA  LEU A  10       3.034  -5.923  -6.750  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.760  -3.025  -5.943  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.632  -3.743  -7.542  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.655  -5.092  -5.995  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.899  -3.281  -4.342  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.606  -2.062  -5.604  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -0.671  -3.201  -5.146  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.618  -4.535  -8.407  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.860  -4.087  -7.558  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.325  -2.829  -7.997  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.199  -4.347  -7.328  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.398  -3.542  -7.588  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.561  -3.271  -9.086  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.960  -3.966  -9.907  1.00  0.00           O  
ATOM    181  CB  ALA A  11       7.663  -4.278  -7.149  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.611  -4.497  -8.139  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.317  -2.597  -7.049  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       7.716  -5.232  -7.670  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       8.543  -3.685  -7.395  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       7.647  -4.434  -6.077  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.480  -2.349  -9.414  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.158  -2.165 -10.708  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.246  -2.495 -11.887  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.459  -3.443 -12.642  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.498  -2.938 -10.707  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.691  -2.121 -10.181  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.422  -1.333  -8.896  1.00  0.00           C  
ATOM    194  NE  ARG A  12      11.670  -0.799  -8.340  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.049   0.474  -8.197  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      11.320   1.477  -8.681  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      13.177   0.729  -7.548  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.849  -1.819  -8.640  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.390  -1.106 -10.829  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.395  -3.851 -10.118  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.756  -3.238 -11.724  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      11.523  -2.808 -10.017  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      10.991  -1.411 -10.947  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       9.720  -0.524  -9.095  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       9.981  -2.000  -8.158  1.00  0.00           H  
ATOM    206  HE  ARG A  12      12.303  -1.518  -7.988  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      10.576   1.281  -9.350  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      11.655   2.439  -8.640  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      13.795  -0.052  -7.317  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      13.485   1.660  -7.268  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.176  -1.726 -11.974  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.049  -1.959 -12.862  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.735  -2.005 -12.084  1.00  0.00           C  
ATOM    214  O   GLY A  13       2.759  -2.586 -12.557  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.092  -1.064 -11.211  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.004  -1.156 -13.595  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       5.183  -2.901 -13.393  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.709  -1.454 -10.868  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.503  -1.271 -10.088  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.759  -0.066 -10.669  1.00  0.00           C  
ATOM    221  O   ALA A  14       1.904   1.055 -10.170  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.906  -1.050  -8.629  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.518  -0.935 -10.554  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.873  -2.160 -10.158  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.515  -1.878  -8.277  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       3.500  -0.144  -8.573  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.016  -0.944  -8.008  1.00  0.00           H  
ATOM    228  N   SER A  15       1.017  -0.281 -11.751  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.134   0.729 -12.300  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.989   1.032 -11.328  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.308   0.262 -10.420  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.372   0.294 -13.686  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.762  -1.066 -13.676  1.00  0.00           O  
ATOM    234  H   SER A  15       0.944  -1.202 -12.164  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.673   1.665 -12.399  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.215   0.917 -13.990  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.430   0.426 -14.411  1.00  0.00           H  
ATOM    238  HG  SER A  15      -0.894  -1.375 -14.593  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.607   2.177 -11.570  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.743   2.710 -10.851  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.857   1.679 -10.708  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.390   1.505  -9.613  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.245   3.976 -11.566  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.400   3.733 -13.071  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -2.388   3.890 -13.794  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -4.469   3.269 -13.517  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.273   2.746 -12.339  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.383   2.957  -9.858  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.200   4.287 -11.138  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -2.522   4.779 -11.411  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.198   0.949 -11.769  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.263  -0.038 -11.705  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.807  -1.251 -10.906  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.619  -1.894 -10.252  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.669  -0.469 -13.117  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -7.039  -1.163 -13.113  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -8.148  -0.185 -13.475  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -8.552   0.650 -12.635  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -8.640  -0.245 -14.627  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.730   1.097 -12.654  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.130   0.393 -11.203  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.718   0.403 -13.767  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.915  -1.148 -13.518  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -7.029  -1.967 -13.843  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.262  -1.616 -12.148  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.515  -1.572 -10.926  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.007  -2.790 -10.333  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.961  -2.535  -8.827  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.310  -3.420  -8.043  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.623  -3.086 -10.931  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.543  -4.475 -11.581  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.783  -5.623 -10.606  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -0.828  -6.066  -9.938  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -2.920  -6.149 -10.507  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.818  -0.876 -11.164  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.699  -3.605 -10.544  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.393  -2.341 -11.685  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.859  -3.000 -10.160  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.277  -4.528 -12.389  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.552  -4.591 -12.023  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.632  -1.296  -8.440  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.834  -0.734  -7.123  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.318  -0.840  -6.773  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.651  -1.554  -5.838  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.249   0.696  -7.048  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.712   0.568  -6.965  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.801   1.509  -5.860  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.019   1.908  -6.920  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.345  -0.642  -9.166  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.270  -1.354  -6.438  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.502   1.234  -7.958  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.442   0.004  -6.072  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.347   0.021  -7.835  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -3.889   1.547  -5.869  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.458   1.092  -4.913  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.468   2.540  -5.954  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.279   2.520  -7.763  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.215   2.426  -5.993  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.091   1.733  -6.957  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.228  -0.165  -7.480  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.656  -0.120  -7.140  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.297  -1.513  -7.097  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.287  -1.702  -6.386  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.370   0.813  -8.134  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.076   2.298  -7.833  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -7.161   3.218  -9.063  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.484   3.078  -9.822  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -8.502   3.914 -11.038  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.900   0.432  -8.234  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.751   0.303  -6.140  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.052   0.559  -9.146  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.448   0.655  -8.073  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.778   2.644  -7.071  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.070   2.399  -7.424  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -7.046   4.249  -8.721  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -6.340   2.989  -9.742  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -8.621   2.032 -10.111  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -9.305   3.374  -9.163  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -8.249   4.876 -10.825  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -7.822   3.602 -11.728  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -9.415   3.898 -11.470  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.746  -2.503  -7.800  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.099  -3.913  -7.679  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.525  -4.484  -6.387  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.256  -5.083  -5.602  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.570  -4.656  -8.919  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.215  -6.034  -9.125  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.572  -5.857  -9.813  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -9.331  -7.113  -9.899  1.00  0.00           N  
ATOM    330  CZ  ARG A  21     -10.487  -7.398  -9.286  1.00  0.00           C  
ATOM    331  NH1 ARG A  21     -11.065  -6.543  -8.447  1.00  0.00           N  
ATOM    332  NH2 ARG A  21     -11.086  -8.562  -9.511  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.018  -2.251  -8.465  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.182  -3.993  -7.637  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.757  -4.049  -9.801  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.491  -4.758  -8.855  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.571  -6.637  -9.768  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.338  -6.543  -8.168  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -9.151  -5.100  -9.291  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.388  -5.499 -10.824  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -8.957  -7.775 -10.582  1.00  0.00           H  
ATOM    342 HH11 ARG A  21     -10.708  -5.600  -8.275  1.00  0.00           H  
ATOM    343 HH12 ARG A  21     -11.846  -6.845  -7.866  1.00  0.00           H  
ATOM    344 HH21 ARG A  21     -10.667  -9.276 -10.106  1.00  0.00           H  
ATOM    345 HH22 ARG A  21     -12.039  -8.725  -9.197  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.220  -4.332  -6.174  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.485  -4.827  -5.013  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.097  -4.295  -3.728  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.566  -5.084  -2.930  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.002  -4.462  -5.088  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.709  -3.808  -6.880  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.558  -5.914  -4.989  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.890  -3.383  -5.175  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.499  -4.802  -4.181  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.530  -4.947  -5.940  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.147  -2.982  -3.526  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -5.733  -2.279  -2.403  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.142  -2.765  -2.042  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.448  -2.925  -0.857  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -5.541  -0.777  -2.719  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.709   0.151  -2.566  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -7.788  -0.027  -3.442  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -6.648   1.286  -1.737  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -8.870   0.851  -3.428  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.724   2.187  -1.724  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -8.836   1.954  -2.563  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -9.912   2.784  -2.554  1.00  0.00           O  
ATOM    368  H   TYR A  23      -4.888  -2.352  -4.280  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.116  -2.507  -1.533  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -4.743  -0.421  -2.072  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -5.177  -0.621  -3.730  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -7.784  -0.829  -4.158  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -5.787   1.469  -1.112  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -9.717   0.707  -4.077  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -7.694   3.050  -1.074  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -9.818   3.533  -1.940  1.00  0.00           H  
ATOM    377  N   ARG A  24      -7.976  -3.106  -3.027  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.340  -3.555  -2.756  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.452  -5.073  -2.636  1.00  0.00           C  
ATOM    380  O   ARG A  24     -10.543  -5.575  -2.369  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.321  -2.913  -3.753  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.527  -2.349  -2.984  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -12.425  -1.449  -3.840  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -12.928  -2.118  -5.047  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -13.861  -3.075  -5.076  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.449  -3.495  -3.961  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -14.193  -3.616  -6.234  1.00  0.00           N  
ATOM    388  H   ARG A  24      -7.665  -3.019  -3.986  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.601  -3.181  -1.766  1.00  0.00           H  
ATOM    390  HB2 ARG A  24      -9.839  -2.087  -4.274  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.645  -3.650  -4.490  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.102  -3.179  -2.576  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.173  -1.739  -2.151  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -13.269  -1.117  -3.235  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -11.857  -0.568  -4.135  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -12.546  -1.776  -5.923  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -14.193  -3.107  -3.050  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.212  -4.159  -3.922  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.784  -3.255  -7.096  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -14.875  -4.364  -6.319  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.345  -5.812  -2.759  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -8.214  -7.175  -2.256  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.513  -7.144  -0.898  1.00  0.00           C  
ATOM    404  O   ARG A  25      -8.038  -7.721   0.040  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.467  -8.065  -3.267  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -8.270  -8.369  -4.547  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -9.499  -9.250  -4.280  1.00  0.00           C  
ATOM    408  NE  ARG A  25     -10.170  -9.649  -5.529  1.00  0.00           N  
ATOM    409  CZ  ARG A  25     -10.217 -10.867  -6.086  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -9.507 -11.884  -5.614  1.00  0.00           N  
ATOM    411  NH2 ARG A  25     -11.005 -11.067  -7.134  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.490  -5.346  -3.044  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -9.206  -7.593  -2.085  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -6.528  -7.584  -3.546  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -7.222  -9.012  -2.787  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -8.587  -7.437  -5.018  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -7.618  -8.894  -5.244  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -9.205 -10.132  -3.714  1.00  0.00           H  
ATOM    419  HD3 ARG A  25     -10.214  -8.690  -3.677  1.00  0.00           H  
ATOM    420  HE  ARG A  25     -10.757  -8.925  -5.936  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -8.781 -11.754  -4.910  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -9.704 -12.843  -5.902  1.00  0.00           H  
ATOM    423 HH21 ARG A  25     -11.622 -10.340  -7.459  1.00  0.00           H  
ATOM    424 HH22 ARG A  25     -10.953 -11.946  -7.651  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.394  -6.438  -0.744  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.522  -6.456   0.424  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.207  -5.921   1.674  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.086  -6.544   2.727  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.236  -5.664   0.118  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.037  -6.562  -0.231  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -3.244  -7.461  -1.452  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -4.133  -8.309  -1.476  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.422  -7.329  -2.477  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.004  -5.990  -1.561  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.265  -7.496   0.633  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.402  -4.946  -0.681  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -3.970  -5.067   0.988  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.162  -5.933  -0.390  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.825  -7.201   0.626  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -1.662  -6.648  -2.482  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -2.413  -8.053  -3.177  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.951  -4.813   1.582  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.741  -4.388   2.732  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.730  -5.488   3.089  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.850  -5.860   4.246  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.490  -3.087   2.455  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.026  -4.309   0.707  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.071  -4.231   3.581  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.049  -3.144   1.522  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.180  -2.881   3.273  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.776  -2.273   2.423  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.441  -6.013   2.092  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.551  -6.935   2.249  1.00  0.00           C  
ATOM    454  C   LEU A  28     -10.065  -8.261   2.848  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.768  -8.884   3.643  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.157  -7.138   0.847  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.571  -6.552   0.742  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.483  -5.021   0.708  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.264  -7.056  -0.520  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.236  -5.748   1.142  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.293  -6.502   2.921  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -10.527  -6.706   0.067  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -11.194  -8.203   0.648  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -13.161  -6.852   1.605  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -11.882  -4.692  -0.139  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.478  -4.598   0.603  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.049  -4.635   1.629  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.696  -6.766  -1.402  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -13.346  -8.143  -0.488  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -14.265  -6.626  -0.581  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.858  -8.681   2.469  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -8.123  -9.846   2.925  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.908  -9.767   4.424  1.00  0.00           C  
ATOM    474  O   ARG A  29      -8.271 -10.699   5.130  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.804  -9.882   2.128  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.730 -10.876   2.590  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -6.198 -12.322   2.726  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -6.965 -12.754   1.550  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -8.039 -13.544   1.586  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -8.371 -14.193   2.699  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -8.794 -13.646   0.502  1.00  0.00           N  
ATOM    482  H   ARG A  29      -8.382  -8.120   1.772  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.702 -10.743   2.710  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -7.041 -10.072   1.084  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -6.340  -8.903   2.163  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.903 -10.837   1.881  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -5.361 -10.551   3.557  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -5.328 -12.962   2.846  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -6.810 -12.398   3.625  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -6.671 -12.351   0.668  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -7.742 -14.208   3.507  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -9.211 -14.758   2.781  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -8.570 -13.105  -0.333  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -9.611 -14.250   0.471  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.306  -8.688   4.913  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.971  -8.571   6.326  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.096  -7.951   7.152  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.961  -7.913   8.372  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.687  -7.749   6.465  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.430  -8.498   6.082  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.041  -8.572   4.734  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.645  -9.116   7.072  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.869  -9.249   4.368  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.472  -9.802   6.712  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -2.071  -9.855   5.357  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.916 -10.466   4.989  1.00  0.00           O  
ATOM    507  H   TYR A  30      -7.047  -7.928   4.294  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.791  -9.565   6.739  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.777  -6.863   5.837  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.581  -7.420   7.500  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.628  -8.090   3.968  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -3.929  -9.046   8.115  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.570  -9.286   3.331  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -1.876 -10.276   7.478  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.547 -11.025   5.707  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.175  -7.465   6.522  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.101  -6.520   7.117  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.603  -7.093   8.443  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.185  -8.190   8.452  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.267  -6.234   6.164  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.621  -4.779   6.011  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.304  -4.006   6.916  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -11.460  -4.031   4.882  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -12.502  -2.799   6.372  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.009  -2.766   5.116  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.237  -7.504   5.518  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.543  -5.597   7.267  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.082  -6.661   5.182  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.133  -6.721   6.571  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.866  -4.324   7.710  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.063  -4.400   3.953  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.077  -2.026   6.871  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.400  -6.383   9.559  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -10.567  -6.951  10.883  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.033  -7.187  11.230  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.313  -7.831  12.237  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -9.914  -5.940  11.818  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -10.115  -4.610  11.101  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.910  -5.019   9.650  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.030  -7.899  10.948  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -10.364  -5.938  12.807  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -8.848  -6.164  11.874  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.133  -4.248  11.253  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -9.388  -3.866  11.413  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -10.457  -4.348   8.987  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.846  -5.017   9.416  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.959  -6.691  10.406  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.393  -6.909  10.506  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.874  -7.944   9.473  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.866  -8.636   9.718  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.117  -5.561  10.329  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.453  -5.289   8.872  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -14.505  -4.980   8.122  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.630  -5.435   8.474  1.00  0.00           O  
ATOM    555  H   ASP A  33     -12.650  -6.095   9.654  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.618  -7.279  11.503  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -16.040  -5.558  10.900  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.490  -4.747  10.703  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.205  -8.076   8.316  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.741  -8.882   7.212  1.00  0.00           C  
ATOM    561  C   LYS A  34     -14.167 -10.291   7.354  1.00  0.00           C  
ATOM    562  O   LYS A  34     -14.895 -11.264   7.154  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.374  -8.292   5.831  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.658  -9.281   4.693  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.564  -8.642   3.304  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.334  -9.458   2.256  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.924 -10.877   2.216  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.394  -7.491   8.173  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.826  -8.949   7.278  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.848  -7.319   5.667  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.301  -8.159   5.794  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.951 -10.110   4.743  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -15.670  -9.664   4.830  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -15.001  -7.643   3.330  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -13.515  -8.564   3.022  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -16.400  -9.414   2.492  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -15.195  -9.007   1.272  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -13.938 -10.976   2.005  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -15.078 -11.322   3.117  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -15.504 -11.369   1.539  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.862 -10.406   7.623  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -12.175 -11.688   7.760  1.00  0.00           C  
ATOM    583  C   ASN A  35     -12.126 -12.096   9.226  1.00  0.00           C  
ATOM    584  O   ASN A  35     -12.313 -13.273   9.541  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.741 -11.602   7.214  1.00  0.00           C  
ATOM    586  CG  ASN A  35     -10.085 -12.971   7.043  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.670 -14.027   7.271  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -8.849 -12.968   6.595  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.328  -9.566   7.821  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -12.716 -12.450   7.200  1.00  0.00           H  
ATOM    591  HB2 ASN A  35     -10.737 -11.102   6.249  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.128 -11.016   7.904  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.436 -12.095   6.276  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -8.249 -13.778   6.648  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.886 -11.122  10.120  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.723 -11.327  11.556  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.642 -12.385  11.795  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.904 -13.414  12.425  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -13.070 -11.631  12.212  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -14.000 -10.422  12.340  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -15.411 -10.900  12.683  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -16.240  -9.771  13.302  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -17.645 -10.186  13.488  1.00  0.00           N  
ATOM    604  H   LYS A  36     -11.787 -10.180   9.781  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -11.369 -10.404  11.996  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -13.548 -12.396  11.619  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.901 -12.017  13.214  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -13.631  -9.787  13.144  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -14.027  -9.863  11.407  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -15.891 -11.273  11.777  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -15.338 -11.714  13.402  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.809  -9.501  14.270  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -16.208  -8.896  12.651  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -17.707 -11.063  13.997  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -18.169  -9.477  13.998  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -18.096 -10.294  12.586  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.476 -12.177  11.179  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.307 -13.046  11.286  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.692 -12.898  12.707  1.00  0.00           C  
ATOM    620  O   GLU A  37      -8.227 -12.113  13.498  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -7.356 -12.720  10.123  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -7.046 -13.965   9.279  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -5.856 -13.807   8.329  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -4.711 -14.151   8.711  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -6.059 -13.429   7.153  1.00  0.00           O  
ATOM    626  H   GLU A  37      -9.314 -11.286  10.746  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -8.641 -14.058  11.136  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -7.817 -11.985   9.473  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -6.439 -12.311  10.523  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.860 -14.809   9.929  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -7.933 -14.219   8.700  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.612 -13.608  13.097  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -6.020 -13.492  14.429  1.00  0.00           C  
ATOM    634  C   PRO A  38      -5.162 -12.216  14.490  1.00  0.00           C  
ATOM    635  O   PRO A  38      -5.499 -11.191  13.894  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -5.266 -14.817  14.626  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -4.738 -15.114  13.228  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -5.862 -14.596  12.329  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.786 -13.418  15.193  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -4.468 -14.773  15.367  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -5.978 -15.594  14.912  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.826 -14.543  13.046  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -4.563 -16.180  13.082  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.414 -14.147  11.446  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -6.521 -15.419  12.057  1.00  0.00           H  
ATOM    646  N   GLY A  39      -4.012 -12.270  15.160  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -3.022 -11.199  15.256  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.467 -10.692  13.915  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.557  -9.863  13.898  1.00  0.00           O  
ATOM    650  H   GLY A  39      -3.879 -13.087  15.737  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -3.499 -10.358  15.757  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -2.194 -11.530  15.881  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.011 -11.146  12.782  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.919 -10.477  11.493  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.466  -9.040  11.566  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.161  -8.248  10.682  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -3.712 -11.280  10.459  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.804 -11.760  12.891  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.872 -10.450  11.194  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -3.502 -12.349  10.540  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.771 -11.101  10.624  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -3.464 -10.946   9.454  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.229  -8.686  12.609  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.635  -7.322  12.963  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.420  -6.378  13.089  1.00  0.00           C  
ATOM    666  O   GLU A  41      -3.550  -5.170  12.884  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.433  -7.408  14.281  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -6.070  -6.102  14.803  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -7.516  -5.860  14.351  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -8.405  -6.678  14.710  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -7.803  -4.794  13.758  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.545  -9.420  13.233  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.285  -6.937  12.180  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -6.215  -8.161  14.171  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.750  -7.773  15.050  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -6.085  -6.160  15.891  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -5.455  -5.243  14.545  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.223  -6.894  13.390  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.010  -6.077  13.393  1.00  0.00           C  
ATOM    680  C   GLU A  42      -0.396  -5.997  11.991  1.00  0.00           C  
ATOM    681  O   GLU A  42      -0.009  -4.927  11.529  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.015  -6.600  14.437  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.978  -5.503  14.837  1.00  0.00           C  
ATOM    684  CD  GLU A  42       0.365  -4.553  15.862  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.532  -3.752  15.512  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       0.748  -4.646  17.046  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.156  -7.883  13.601  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.287  -5.064  13.667  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.549  -6.933  15.328  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.525  -7.453  14.035  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.862  -5.972  15.271  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       1.289  -4.937  13.961  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.370  -7.110  11.258  1.00  0.00           N  
ATOM    694  CA  LYS A  43       0.047  -7.167   9.859  1.00  0.00           C  
ATOM    695  C   LYS A  43      -0.799  -6.245   8.985  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.316  -5.720   7.978  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.049  -8.623   9.367  1.00  0.00           C  
ATOM    698  CG  LYS A  43       1.199  -9.172   8.664  1.00  0.00           C  
ATOM    699  CD  LYS A  43       2.485  -9.055   9.494  1.00  0.00           C  
ATOM    700  CE  LYS A  43       3.662  -9.787   8.859  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       4.014  -9.260   7.527  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.615  -7.970  11.717  1.00  0.00           H  
ATOM    703  HA  LYS A  43       1.068  -6.811   9.836  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.290  -9.274  10.202  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -0.888  -8.701   8.679  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.025 -10.225   8.447  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       1.330  -8.654   7.722  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       2.766  -8.011   9.628  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       2.312  -9.501  10.472  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       4.526  -9.673   9.517  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       3.423 -10.848   8.790  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       4.107  -8.243   7.537  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       4.882  -9.687   7.218  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.307  -9.505   6.843  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.052  -6.042   9.370  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -2.975  -5.107   8.758  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.391  -3.699   8.800  1.00  0.00           C  
ATOM    718  O   PHE A  44      -2.489  -2.990   7.810  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.326  -5.159   9.472  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.441  -4.341   8.841  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -5.734  -4.477   7.472  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.244  -3.504   9.636  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -6.863  -3.853   6.917  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.348  -2.838   9.070  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -7.673  -3.034   7.718  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.379  -6.628  10.134  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.098  -5.399   7.714  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -4.643  -6.194   9.534  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.184  -4.810  10.492  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.102  -5.079   6.842  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.027  -3.385  10.689  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.109  -3.995   5.876  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -7.970  -2.199   9.681  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.544  -2.553   7.296  1.00  0.00           H  
ATOM    735  N   LYS A  45      -1.808  -3.273   9.926  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.208  -1.945  10.061  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.035  -1.733   9.111  1.00  0.00           C  
ATOM    738  O   LYS A  45       0.158  -0.605   8.667  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -0.775  -1.658  11.510  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -1.948  -1.590  12.502  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -2.910  -0.410  12.259  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -2.267   0.954  12.555  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -2.217   1.254  14.001  1.00  0.00           N  
ATOM    744  H   LYS A  45      -1.716  -3.930  10.685  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -1.964  -1.224   9.763  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -0.076  -2.425  11.841  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.237  -0.710  11.535  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -2.512  -2.522  12.454  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -1.536  -1.512  13.508  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -3.253  -0.420  11.227  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -3.803  -0.533  12.872  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -1.258   0.979  12.143  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -2.849   1.736  12.067  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -1.862   0.472  14.532  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -1.647   2.080  14.171  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -3.152   1.451  14.351  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.665  -2.789   8.692  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.782  -2.734   7.805  1.00  0.00           C  
ATOM    759  C   GLU A  46       1.220  -2.438   6.412  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.691  -1.528   5.733  1.00  0.00           O  
ATOM    761  CB  GLU A  46       2.377  -4.154   7.888  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.836  -4.174   7.502  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.416  -5.573   7.205  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.660  -6.549   6.989  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.661  -5.748   7.188  1.00  0.00           O  
ATOM    766  H   GLU A  46       0.597  -3.735   9.019  1.00  0.00           H  
ATOM    767  HA  GLU A  46       2.489  -1.967   8.122  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       2.265  -4.563   8.889  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       1.831  -4.792   7.199  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.799  -3.571   6.617  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       4.430  -3.666   8.258  1.00  0.00           H  
ATOM    772  N   ILE A  47       0.140  -3.136   6.035  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -0.646  -2.786   4.855  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.115  -1.345   4.974  1.00  0.00           C  
ATOM    775  O   ILE A  47      -0.820  -0.576   4.074  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -1.814  -3.771   4.588  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.201  -5.132   4.201  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -2.783  -3.227   3.513  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.155  -6.083   3.484  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.189  -3.841   6.684  1.00  0.00           H  
ATOM    781  HA  ILE A  47       0.028  -2.810   3.997  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.402  -3.910   5.493  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -0.339  -4.983   3.552  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.863  -5.622   5.112  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.236  -3.036   2.595  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -3.598  -3.924   3.325  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.247  -2.301   3.849  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.081  -6.169   4.050  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.369  -5.704   2.488  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -1.680  -7.054   3.379  1.00  0.00           H  
ATOM    791  N   ALA A  48      -1.862  -0.984   6.017  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.623   0.253   6.093  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.697   1.467   5.985  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.062   2.471   5.377  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.395   0.286   7.415  1.00  0.00           C  
ATOM    796  H   ALA A  48      -1.982  -1.647   6.769  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.345   0.271   5.269  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -3.957  -0.636   7.551  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.706   0.416   8.249  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.095   1.119   7.396  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.489   1.369   6.545  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.471   2.458   6.476  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.948   2.651   5.032  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.017   3.786   4.553  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.650   2.226   7.426  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.343   3.566   7.701  1.00  0.00           C  
ATOM    807  CD  GLU A  49       3.767   3.382   8.194  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       3.993   3.202   9.412  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       4.695   3.487   7.364  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.233   0.493   6.991  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.055   3.355   6.797  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.296   1.822   8.376  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.347   1.520   6.975  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.389   4.157   6.787  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.765   4.128   8.439  1.00  0.00           H  
ATOM    816  N   ALA A  50       1.174   1.545   4.313  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.595   1.565   2.920  1.00  0.00           C  
ATOM    818  C   ALA A  50       0.416   1.975   2.035  1.00  0.00           C  
ATOM    819  O   ALA A  50       0.603   2.636   1.018  1.00  0.00           O  
ATOM    820  CB  ALA A  50       2.053   0.159   2.518  1.00  0.00           C  
ATOM    821  H   ALA A  50       1.020   0.639   4.746  1.00  0.00           H  
ATOM    822  HA  ALA A  50       2.422   2.256   2.778  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.844  -0.174   3.186  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       1.225  -0.547   2.575  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       2.416   0.176   1.492  1.00  0.00           H  
ATOM    826  N   TYR A  51      -0.796   1.594   2.436  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.062   1.794   1.751  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.306   3.285   1.566  1.00  0.00           C  
ATOM    829  O   TYR A  51      -2.623   3.724   0.462  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.162   1.159   2.610  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -4.440   0.777   1.928  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.488   1.704   1.834  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -4.630  -0.559   1.543  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.753   1.284   1.399  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -5.882  -0.983   1.089  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -6.957  -0.066   1.034  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.178  -0.462   0.577  1.00  0.00           O  
ATOM    838  H   TYR A  51      -0.821   1.070   3.308  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.020   1.300   0.779  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -2.782   0.244   3.047  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.414   1.822   3.432  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -5.331   2.728   2.136  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -3.830  -1.274   1.652  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -7.557   2.001   1.332  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -6.011  -2.023   0.842  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -8.116  -1.327   0.152  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.132   4.054   2.641  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.336   5.497   2.703  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.542   6.243   1.635  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.037   7.181   1.017  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -1.882   5.960   4.083  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.181   7.436   4.311  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.374   7.771   4.479  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.217   8.226   4.438  1.00  0.00           O  
ATOM    855  H   ASP A  52      -1.892   3.593   3.515  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.396   5.723   2.589  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.386   5.371   4.849  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -0.809   5.789   4.177  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.308   5.801   1.394  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.583   6.372   0.393  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.300   5.766  -0.982  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.184   6.488  -1.965  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.038   6.172   0.868  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.083   6.409  -0.229  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.318   7.161   2.002  1.00  0.00           C  
ATOM    866  H   VAL A  53       0.018   5.034   1.968  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.388   7.443   0.318  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.161   5.155   1.244  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.905   7.373  -0.704  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.086   6.401   0.198  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       3.008   5.615  -0.968  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.571   7.058   2.790  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.295   6.973   2.436  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.297   8.169   1.596  1.00  0.00           H  
ATOM    875  N   LEU A  54       0.221   4.444  -1.095  1.00  0.00           N  
ATOM    876  CA  LEU A  54       0.092   3.725  -2.356  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.249   3.995  -3.031  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.316   3.924  -4.254  1.00  0.00           O  
ATOM    879  CB  LEU A  54       0.393   2.253  -2.050  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.688   1.364  -3.259  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.821   1.887  -4.144  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.154   0.002  -2.742  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.279   3.875  -0.257  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.824   4.072  -3.081  1.00  0.00           H  
ATOM    885  HB2 LEU A  54       1.279   2.220  -1.413  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.440   1.835  -1.484  1.00  0.00           H  
ATOM    887  HG  LEU A  54      -0.223   1.247  -3.837  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       2.730   2.011  -3.558  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.999   1.174  -4.943  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.549   2.833  -4.608  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       0.453  -0.361  -1.998  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       1.225  -0.713  -3.561  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       2.127   0.094  -2.258  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.283   4.400  -2.293  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.536   4.868  -2.874  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.533   6.378  -3.173  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.554   6.885  -3.642  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.717   4.428  -1.993  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.659   4.914  -0.663  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.171   4.464  -1.287  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.677   4.367  -3.832  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.643   4.766  -2.454  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.733   3.340  -1.960  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.867   4.529  -0.230  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.444   7.117  -2.937  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.443   8.580  -2.944  1.00  0.00           C  
ATOM    907  C   ASP A  56      -1.402   9.180  -3.906  1.00  0.00           C  
ATOM    908  O   ASP A  56      -0.213   9.250  -3.569  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -2.230   9.125  -1.534  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -2.072  10.643  -1.570  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -2.755  11.303  -2.383  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -1.217  11.157  -0.815  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.584   6.693  -2.603  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.429   8.938  -3.222  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -3.084   8.863  -0.909  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -1.327   8.680  -1.113  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.822   9.684  -5.082  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.959  10.400  -6.019  1.00  0.00           C  
ATOM    919  C   PRO A  57      -0.559  11.811  -5.541  1.00  0.00           C  
ATOM    920  O   PRO A  57      -0.517  12.745  -6.345  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -1.744  10.406  -7.345  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -3.199  10.415  -6.896  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -3.160   9.540  -5.648  1.00  0.00           C  
ATOM    924  HA  PRO A  57      -0.034   9.832  -6.133  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -1.529  11.255  -7.992  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.544   9.485  -7.887  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -3.499  11.427  -6.623  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.864  10.006  -7.658  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.936   9.868  -4.959  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.316   8.497  -5.924  1.00  0.00           H  
ATOM    931  N   ARG A  58      -0.250  12.005  -4.260  1.00  0.00           N  
ATOM    932  CA  ARG A  58       0.431  13.193  -3.747  1.00  0.00           C  
ATOM    933  C   ARG A  58       1.573  12.719  -2.876  1.00  0.00           C  
ATOM    934  O   ARG A  58       2.728  12.913  -3.243  1.00  0.00           O  
ATOM    935  CB  ARG A  58      -0.503  14.135  -2.971  1.00  0.00           C  
ATOM    936  CG  ARG A  58      -1.543  14.853  -3.833  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -2.812  14.021  -3.979  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -3.827  14.700  -4.789  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -3.908  14.697  -6.125  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -2.931  14.193  -6.874  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -4.998  15.195  -6.691  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.331  11.206  -3.640  1.00  0.00           H  
ATOM    943  HA  ARG A  58       0.878  13.753  -4.575  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -1.002  13.589  -2.174  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       0.111  14.906  -2.509  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -1.814  15.788  -3.345  1.00  0.00           H  
ATOM    947  HG3 ARG A  58      -1.123  15.081  -4.810  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -2.587  13.056  -4.424  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -3.219  13.845  -2.983  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -4.539  15.176  -4.240  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -2.061  13.856  -6.466  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -2.977  14.157  -7.892  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -5.747  15.553  -6.102  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -5.173  15.173  -7.695  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.310  11.978  -1.798  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.409  11.618  -0.912  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.272  10.553  -1.589  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.493  10.580  -1.407  1.00  0.00           O  
ATOM    959  CB  LYS A  59       1.860  11.204   0.464  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.936  11.274   1.563  1.00  0.00           C  
ATOM    961  CD  LYS A  59       2.351  11.307   2.987  1.00  0.00           C  
ATOM    962  CE  LYS A  59       1.598  10.024   3.360  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       0.664  10.212   4.483  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.351  11.782  -1.512  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.024  12.512  -0.780  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.056  11.891   0.735  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.451  10.195   0.404  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       3.606  10.426   1.454  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.518  12.186   1.431  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       3.156  11.461   3.704  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       1.678  12.159   3.059  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       1.014   9.694   2.500  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       2.313   9.243   3.619  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       0.000  10.948   4.265  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       0.101   9.367   4.599  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       1.152  10.424   5.348  1.00  0.00           H  
ATOM    977  N   ARG A  60       2.729   9.690  -2.469  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.571   8.882  -3.322  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.293   9.650  -4.414  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.240   9.111  -4.957  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.789   7.709  -3.930  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.762   6.542  -3.864  1.00  0.00           C  
ATOM    983  CD  ARG A  60       3.208   5.181  -4.243  1.00  0.00           C  
ATOM    984  NE  ARG A  60       4.311   4.262  -4.567  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       5.051   3.547  -3.711  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       4.879   3.663  -2.398  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       5.970   2.707  -4.157  1.00  0.00           N  
ATOM    988  H   ARG A  60       1.743   9.505  -2.596  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.343   8.504  -2.660  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.915   7.481  -3.330  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.486   7.916  -4.958  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.625   6.750  -4.497  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       4.061   6.505  -2.822  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.635   4.799  -3.402  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       2.557   5.283  -5.112  1.00  0.00           H  
ATOM    996  HE  ARG A  60       4.635   4.346  -5.535  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       4.216   4.319  -2.023  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       5.552   3.226  -1.778  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       6.107   2.551  -5.146  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       6.522   2.106  -3.529  1.00  0.00           H  
ATOM   1001  N   GLU A  61       3.919  10.873  -4.747  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       4.624  11.651  -5.756  1.00  0.00           C  
ATOM   1003  C   GLU A  61       5.990  12.105  -5.222  1.00  0.00           C  
ATOM   1004  O   GLU A  61       6.957  12.202  -5.978  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       3.717  12.830  -6.112  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       3.996  13.379  -7.498  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       3.007  14.484  -7.824  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.027  15.532  -7.135  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       2.174  14.285  -8.739  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.193  11.356  -4.236  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       4.800  11.030  -6.642  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       2.675  12.505  -6.088  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       3.854  13.625  -5.381  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       4.998  13.781  -7.524  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       3.903  12.574  -8.222  1.00  0.00           H  
ATOM   1016  N   ILE A  62       6.100  12.294  -3.905  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       7.358  12.584  -3.218  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.168  11.285  -3.183  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.355  11.266  -3.512  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       7.059  13.121  -1.792  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       6.217  14.414  -1.901  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       8.363  13.378  -1.018  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       5.910  15.090  -0.565  1.00  0.00           C  
ATOM   1024  H   ILE A  62       5.248  12.251  -3.362  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       7.913  13.335  -3.782  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       6.492  12.370  -1.232  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       6.744  15.127  -2.535  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       5.259  14.187  -2.372  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62       8.970  12.476  -0.988  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62       8.930  14.182  -1.486  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       8.153  13.649   0.015  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       5.446  14.374   0.111  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       6.827  15.483  -0.126  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       5.229  15.923  -0.733  1.00  0.00           H  
ATOM   1035  N   PHE A  63       7.508  10.187  -2.821  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.082   8.852  -2.795  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.631   8.460  -4.177  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.673   7.822  -4.270  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       6.967   7.913  -2.330  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.376   6.524  -1.931  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.748   5.602  -2.922  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.293   6.125  -0.585  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.073   4.293  -2.557  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.586   4.802  -0.227  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.996   3.897  -1.213  1.00  0.00           C  
ATOM   1046  H   PHE A  63       6.535  10.292  -2.567  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       8.899   8.833  -2.071  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.440   8.371  -1.491  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.267   7.800  -3.147  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.780   5.883  -3.966  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.007   6.829   0.180  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       8.348   3.593  -3.329  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.530   4.486   0.808  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.261   2.898  -0.926  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.956   8.839  -5.263  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.338   8.502  -6.637  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.664   9.166  -7.015  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.437   8.623  -7.808  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.227   8.922  -7.621  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.715   7.741  -8.443  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.514   7.015  -9.076  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       5.484   7.501  -8.437  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.055   9.290  -5.143  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       8.472   7.421  -6.698  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.389   9.350  -7.079  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.566   9.715  -8.286  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.946  10.333  -6.428  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.189  11.079  -6.589  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.246  10.397  -5.718  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.180   9.784  -6.240  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.903  12.558  -6.276  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.053  13.477  -5.841  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      12.782  14.164  -6.999  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      13.929  13.399  -7.497  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      14.647  13.680  -8.588  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      14.357  14.722  -9.363  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      15.668  12.890  -8.880  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.260  10.688  -5.772  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.524  11.043  -7.614  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.383  13.002  -7.124  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.193  12.579  -5.455  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      11.577  14.268  -5.279  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.761  12.979  -5.182  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.081  14.356  -7.812  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      13.155  15.123  -6.640  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      14.212  12.574  -6.970  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      13.611  15.376  -9.108  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      14.831  14.876 -10.249  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      15.836  12.091  -8.263  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      16.281  13.008  -9.677  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.136  10.497  -4.394  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.245  10.155  -3.498  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.336   8.668  -3.166  1.00  0.00           C  
ATOM   1094  O   TYR A  66      14.318   8.248  -2.555  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.131  10.938  -2.194  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.091  12.438  -2.369  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.291  13.143  -2.566  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      11.869  13.129  -2.329  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.264  14.531  -2.774  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      11.835  14.516  -2.544  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.033  15.221  -2.799  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.012  16.551  -3.083  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.304  10.931  -4.007  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.182  10.444  -3.976  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.240  10.603  -1.663  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      13.991  10.694  -1.567  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.240  12.623  -2.547  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      10.949  12.595  -2.148  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.191  15.063  -2.908  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      10.884  15.029  -2.527  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      12.091  16.863  -3.180  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.355   7.859  -3.556  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.171   6.540  -2.983  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.557   6.662  -1.591  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.154   7.744  -1.151  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.519   8.252  -3.976  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.505   5.963  -3.623  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      13.130   6.033  -2.907  1.00  0.00           H  
ATOM   1119  N   GLU A  68      11.480   5.527  -0.899  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      10.914   5.418   0.439  1.00  0.00           C  
ATOM   1121  C   GLU A  68      11.605   6.391   1.391  1.00  0.00           C  
ATOM   1122  O   GLU A  68      10.954   7.062   2.190  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.077   3.968   0.921  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      10.367   3.699   2.256  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      10.993   2.516   2.988  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      12.068   2.711   3.595  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      10.401   1.412   3.019  1.00  0.00           O  
ATOM   1128  H   GLU A  68      11.844   4.686  -1.327  1.00  0.00           H  
ATOM   1129  HA  GLU A  68       9.860   5.678   0.399  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      10.675   3.290   0.168  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      12.143   3.757   1.024  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      10.447   4.567   2.909  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68       9.309   3.520   2.076  1.00  0.00           H  
ATOM   1134  N   GLU A  69      12.925   6.498   1.284  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      13.769   7.279   2.175  1.00  0.00           C  
ATOM   1136  C   GLU A  69      13.605   8.799   1.996  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.268   9.569   2.690  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      15.212   6.772   2.044  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      15.872   6.993   0.675  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      17.037   6.019   0.449  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      17.757   5.659   1.412  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      17.200   5.545  -0.701  1.00  0.00           O  
ATOM   1143  H   GLU A  69      13.386   5.957   0.566  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      13.455   7.056   3.197  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.830   7.237   2.807  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      15.188   5.700   2.248  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      15.136   6.838  -0.114  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      16.227   8.022   0.606  1.00  0.00           H  
ATOM   1149  N   GLY A  70      12.696   9.266   1.133  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      12.264  10.660   1.099  1.00  0.00           C  
ATOM   1151  C   GLY A  70      10.806  10.868   1.477  1.00  0.00           C  
ATOM   1152  O   GLY A  70      10.252  11.922   1.157  1.00  0.00           O  
ATOM   1153  H   GLY A  70      12.174   8.598   0.575  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      12.896  11.279   1.705  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.413  11.101   0.142  1.00  0.00           H  
ATOM   1156  N   LEU A  71      10.155   9.894   2.119  1.00  0.00           N  
ATOM   1157  CA  LEU A  71       8.734   9.996   2.419  1.00  0.00           C  
ATOM   1158  C   LEU A  71       8.522  11.170   3.366  1.00  0.00           C  
ATOM   1159  O   LEU A  71       9.192  11.291   4.394  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       8.215   8.706   3.075  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       6.730   8.799   3.485  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       5.791   8.900   2.277  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       6.351   7.580   4.315  1.00  0.00           C  
ATOM   1164  H   LEU A  71      10.640   9.030   2.332  1.00  0.00           H  
ATOM   1165  HA  LEU A  71       8.204  10.167   1.482  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71       8.351   7.869   2.388  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71       8.807   8.514   3.971  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       6.564   9.672   4.117  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       5.897   8.022   1.645  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       4.765   8.945   2.639  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       5.994   9.798   1.697  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       6.664   6.662   3.817  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       6.855   7.634   5.280  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       5.277   7.556   4.498  1.00  0.00           H  
ATOM   1175  N   LYS A  72       7.552  12.016   3.021  1.00  0.00           N  
ATOM   1176  CA  LYS A  72       7.130  13.157   3.812  1.00  0.00           C  
ATOM   1177  C   LYS A  72       6.329  12.649   5.009  1.00  0.00           C  
ATOM   1178  O   LYS A  72       5.100  12.724   5.024  1.00  0.00           O  
ATOM   1179  CB  LYS A  72       6.364  14.118   2.888  1.00  0.00           C  
ATOM   1180  CG  LYS A  72       5.888  15.436   3.513  1.00  0.00           C  
ATOM   1181  CD  LYS A  72       6.993  16.278   4.172  1.00  0.00           C  
ATOM   1182  CE  LYS A  72       7.234  15.966   5.660  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72       6.080  16.299   6.522  1.00  0.00           N  
ATOM   1184  H   LYS A  72       7.056  11.839   2.165  1.00  0.00           H  
ATOM   1185  HA  LYS A  72       8.025  13.658   4.175  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72       7.022  14.373   2.058  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72       5.492  13.602   2.480  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72       5.453  16.023   2.705  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72       5.090  15.241   4.221  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72       7.924  16.139   3.620  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72       6.735  17.332   4.080  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72       7.501  14.917   5.789  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72       8.088  16.558   5.993  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72       5.822  17.277   6.414  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72       5.273  15.721   6.324  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72       6.323  16.147   7.497  1.00  0.00           H  
ATOM   1197  N   GLY A  73       7.037  12.117   6.002  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       6.490  11.676   7.270  1.00  0.00           C  
ATOM   1199  C   GLY A  73       5.720  12.835   7.884  1.00  0.00           C  
ATOM   1200  O   GLY A  73       6.294  13.897   8.127  1.00  0.00           O  
ATOM   1201  H   GLY A  73       8.043  12.092   5.890  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       5.834  10.825   7.099  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       7.299  11.382   7.940  1.00  0.00           H  
ATOM   1204  N   SER A  74       4.415  12.679   8.070  1.00  0.00           N  
ATOM   1205  CA  SER A  74       3.522  13.725   8.553  1.00  0.00           C  
ATOM   1206  C   SER A  74       2.524  13.105   9.529  1.00  0.00           C  
ATOM   1207  O   SER A  74       2.308  11.890   9.498  1.00  0.00           O  
ATOM   1208  CB  SER A  74       2.787  14.369   7.363  1.00  0.00           C  
ATOM   1209  OG  SER A  74       3.669  14.684   6.293  1.00  0.00           O  
ATOM   1210  H   SER A  74       3.990  11.777   7.891  1.00  0.00           H  
ATOM   1211  HA  SER A  74       4.099  14.487   9.076  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       2.022  13.685   6.994  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       2.294  15.279   7.705  1.00  0.00           H  
ATOM   1214  HG  SER A  74       3.952  13.835   5.895  1.00  0.00           H  
ATOM   1215  N   GLY A  75       1.894  13.933  10.361  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       0.640  13.590  11.015  1.00  0.00           C  
ATOM   1217  C   GLY A  75      -0.474  14.139  10.138  1.00  0.00           C  
ATOM   1218  O   GLY A  75      -0.303  15.190   9.514  1.00  0.00           O  
ATOM   1219  H   GLY A  75       2.070  14.929  10.299  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       0.538  12.509  11.131  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       0.579  14.062  11.995  1.00  0.00           H  
ATOM   1222  N   CYS A  76      -1.590  13.426  10.071  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      -2.807  13.791   9.367  1.00  0.00           C  
ATOM   1224  C   CYS A  76      -3.972  13.208  10.149  1.00  0.00           C  
ATOM   1225  O   CYS A  76      -5.100  13.707   9.982  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      -2.855  13.218   7.943  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      -1.390  13.613   6.934  1.00  0.00           S  
ATOM   1228  H   CYS A  76      -1.705  12.681  10.751  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      -2.906  14.877   9.340  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      -2.997  12.136   8.000  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      -3.747  13.631   7.469  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      -1.495  14.954   7.004  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   0      15.662  -0.225   0.912  1.00  0.00           N  
ATOM      2  CA  MET A   0      14.313   0.101   1.392  1.00  0.00           C  
ATOM      3  C   MET A   0      14.145  -0.413   2.814  1.00  0.00           C  
ATOM      4  O   MET A   0      13.908  -1.603   3.018  1.00  0.00           O  
ATOM      5  CB  MET A   0      13.222  -0.393   0.419  1.00  0.00           C  
ATOM      6  CG  MET A   0      13.213  -1.891   0.059  1.00  0.00           C  
ATOM      7  SD  MET A   0      14.573  -2.491  -0.983  1.00  0.00           S  
ATOM      8  CE  MET A   0      14.073  -1.825  -2.594  1.00  0.00           C  
ATOM      9  H   MET A   0      15.869   0.090  -0.014  1.00  0.00           H  
ATOM     10  HA  MET A   0      14.211   1.181   1.453  1.00  0.00           H  
ATOM     11  HB2 MET A   0      12.250  -0.145   0.845  1.00  0.00           H  
ATOM     12  HB3 MET A   0      13.324   0.170  -0.506  1.00  0.00           H  
ATOM     13  HG2 MET A   0      13.183  -2.491   0.963  1.00  0.00           H  
ATOM     14  HG3 MET A   0      12.284  -2.103  -0.463  1.00  0.00           H  
ATOM     15  HE1 MET A   0      13.094  -2.219  -2.867  1.00  0.00           H  
ATOM     16  HE2 MET A   0      14.025  -0.737  -2.553  1.00  0.00           H  
ATOM     17  HE3 MET A   0      14.802  -2.125  -3.345  1.00  0.00           H  
ATOM     18  N   GLY A   1      14.242   0.461   3.821  1.00  0.00           N  
ATOM     19  CA  GLY A   1      13.936   0.054   5.189  1.00  0.00           C  
ATOM     20  C   GLY A   1      12.457  -0.313   5.314  1.00  0.00           C  
ATOM     21  O   GLY A   1      12.081  -1.187   6.097  1.00  0.00           O  
ATOM     22  H   GLY A   1      14.451   1.444   3.673  1.00  0.00           H  
ATOM     23  HA2 GLY A   1      14.545  -0.809   5.454  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      14.166   0.866   5.879  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.602   0.297   4.495  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.176   0.036   4.412  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.822   0.207   2.949  1.00  0.00           C  
ATOM     28  O   LYS A   2      10.390   1.067   2.274  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.444   1.034   5.322  1.00  0.00           C  
ATOM     30  CG  LYS A   2       7.929   0.820   5.436  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.331   1.888   6.368  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.837   1.652   6.607  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.610   0.586   7.599  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.957   0.973   3.822  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.961  -0.983   4.737  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.863   0.930   6.321  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.634   2.049   4.969  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       7.465   0.902   4.453  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       7.738  -0.174   5.840  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.855   1.888   7.325  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       7.467   2.867   5.910  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.373   2.573   6.965  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.365   1.370   5.663  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.447   0.040   7.784  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       5.266   0.941   8.486  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       4.925  -0.088   7.250  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.905  -0.610   2.458  1.00  0.00           N  
ATOM     48  CA  ASP A   3       8.368  -0.515   1.122  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.852  -0.430   1.218  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.264  -0.697   2.270  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.820  -1.702   0.281  1.00  0.00           C  
ATOM     52  CG  ASP A   3       7.964  -2.942   0.478  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.857  -2.992  -0.101  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       8.431  -3.858   1.200  1.00  0.00           O  
ATOM     55  H   ASP A   3       8.433  -1.299   3.023  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.744   0.390   0.644  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       8.713  -1.410  -0.748  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       9.871  -1.923   0.474  1.00  0.00           H  
ATOM     59  N   TYR A   4       6.234  -0.027   0.112  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.823   0.312   0.063  1.00  0.00           C  
ATOM     61  C   TYR A   4       4.148  -0.544  -1.006  1.00  0.00           C  
ATOM     62  O   TYR A   4       3.146  -1.195  -0.715  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.653   1.831  -0.137  1.00  0.00           C  
ATOM     64  CG  TYR A   4       5.056   2.678   1.075  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.384   2.738   1.553  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       4.060   3.375   1.778  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.685   3.389   2.766  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       4.343   4.023   2.991  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.656   4.021   3.502  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.910   4.662   4.679  1.00  0.00           O  
ATOM     71  H   TYR A   4       6.789   0.046  -0.728  1.00  0.00           H  
ATOM     72  HA  TYR A   4       4.355   0.059   1.016  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.205   2.154  -1.015  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.599   2.015  -0.349  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       7.189   2.263   1.018  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       3.057   3.392   1.393  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       7.707   3.387   3.121  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       3.544   4.504   3.542  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.820   4.600   4.993  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.705  -0.601  -2.223  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.164  -1.414  -3.301  1.00  0.00           C  
ATOM     82  C   TYR A   5       4.029  -2.875  -2.866  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.930  -3.433  -2.913  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.042  -1.285  -4.561  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.646  -0.172  -5.519  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       3.327  -0.107  -6.003  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       5.601   0.750  -5.991  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       2.955   0.878  -6.930  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       5.234   1.745  -6.920  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       3.902   1.814  -7.391  1.00  0.00           C  
ATOM     91  OH  TYR A   5       3.507   2.766  -8.275  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.556  -0.102  -2.425  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.160  -1.052  -3.522  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.089  -1.177  -4.270  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.974  -2.217  -5.117  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       2.593  -0.829  -5.685  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       6.626   0.680  -5.658  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       1.950   0.906  -7.319  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       5.972   2.448  -7.283  1.00  0.00           H  
ATOM    100  HH  TYR A   5       4.233   3.279  -8.678  1.00  0.00           H  
ATOM    101  N   GLN A   6       5.123  -3.507  -2.442  1.00  0.00           N  
ATOM    102  CA  GLN A   6       5.115  -4.930  -2.148  1.00  0.00           C  
ATOM    103  C   GLN A   6       4.353  -5.202  -0.848  1.00  0.00           C  
ATOM    104  O   GLN A   6       3.786  -6.285  -0.696  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.564  -5.439  -2.101  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.747  -6.954  -2.249  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.997  -7.382  -1.479  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       9.119  -7.311  -1.977  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       7.856  -7.774  -0.220  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.977  -3.000  -2.245  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.576  -5.413  -2.965  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       7.139  -4.953  -2.889  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.998  -5.148  -1.148  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       5.880  -7.484  -1.862  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       6.857  -7.204  -3.305  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       6.924  -7.721   0.198  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       8.667  -7.769   0.384  1.00  0.00           H  
ATOM    118  N   THR A   7       4.230  -4.225   0.049  1.00  0.00           N  
ATOM    119  CA  THR A   7       3.367  -4.299   1.225  1.00  0.00           C  
ATOM    120  C   THR A   7       1.884  -4.464   0.845  1.00  0.00           C  
ATOM    121  O   THR A   7       1.127  -5.100   1.589  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.676  -3.089   2.127  1.00  0.00           C  
ATOM    123  OG1 THR A   7       5.050  -3.160   2.459  1.00  0.00           O  
ATOM    124  CG2 THR A   7       2.868  -3.058   3.425  1.00  0.00           C  
ATOM    125  H   THR A   7       4.876  -3.440  -0.024  1.00  0.00           H  
ATOM    126  HA  THR A   7       3.641  -5.198   1.764  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.496  -2.169   1.577  1.00  0.00           H  
ATOM    128  HG1 THR A   7       5.392  -2.249   2.552  1.00  0.00           H  
ATOM    129 HG21 THR A   7       2.959  -4.009   3.945  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.237  -2.262   4.075  1.00  0.00           H  
ATOM    131 HG23 THR A   7       1.818  -2.864   3.207  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.474  -4.017  -0.347  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.154  -4.289  -0.933  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.176  -5.504  -1.886  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.874  -5.948  -2.355  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.386  -3.014  -1.616  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.923  -2.978  -1.779  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.634  -2.926  -0.421  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.360  -1.750  -2.583  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.163  -3.516  -0.897  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.514  -4.539  -0.115  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.086  -2.146  -1.027  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.084  -2.929  -2.595  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.265  -3.859  -2.314  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.218  -2.120   0.184  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.698  -2.773  -0.544  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.498  -3.866   0.103  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.820  -1.709  -3.527  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.420  -1.813  -2.799  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.166  -0.840  -2.019  1.00  0.00           H  
ATOM    151  N   GLY A   9       1.354  -6.080  -2.138  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.570  -7.277  -2.945  1.00  0.00           C  
ATOM    153  C   GLY A   9       2.098  -6.976  -4.349  1.00  0.00           C  
ATOM    154  O   GLY A   9       2.097  -7.872  -5.192  1.00  0.00           O  
ATOM    155  H   GLY A   9       2.170  -5.707  -1.672  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       2.295  -7.911  -2.434  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.639  -7.838  -3.034  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.510  -5.740  -4.641  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.819  -5.271  -5.993  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.320  -5.213  -6.252  1.00  0.00           C  
ATOM    161  O   LEU A  10       5.126  -5.198  -5.323  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.244  -3.862  -6.174  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.711  -3.829  -6.102  1.00  0.00           C  
ATOM    164  CD1 LEU A  10       0.258  -2.448  -5.651  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.106  -4.186  -7.461  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.562  -5.047  -3.903  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.365  -5.937  -6.726  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.668  -3.225  -5.403  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.568  -3.448  -7.128  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.345  -4.540  -5.362  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.729  -2.209  -4.696  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.532  -1.704  -6.397  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -0.817  -2.468  -5.513  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.497  -3.525  -8.233  1.00  0.00           H  
ATOM    175 HD22 LEU A  10       0.374  -5.212  -7.713  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      -0.976  -4.085  -7.433  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.682  -5.108  -7.528  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.022  -4.760  -7.958  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.237  -3.253  -7.855  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.310  -2.454  -8.005  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.209  -5.169  -9.423  1.00  0.00           C  
ATOM    182  H   ALA A  11       3.953  -5.082  -8.233  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.749  -5.282  -7.334  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       5.474  -4.663 -10.051  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       7.208  -4.888  -9.757  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       6.098  -6.245  -9.518  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.500  -2.863  -7.717  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.956  -1.523  -8.045  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.837  -1.450  -9.564  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.322  -2.356 -10.247  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.410  -1.313  -7.582  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.606  -1.333  -6.055  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.584  -2.736  -5.422  1.00  0.00           C  
ATOM    194  NE  ARG A  12       9.912  -2.658  -4.000  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      10.086  -3.650  -3.128  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       9.830  -4.917  -3.450  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      10.515  -3.331  -1.918  1.00  0.00           N  
ATOM    198  H   ARG A  12       8.200  -3.601  -7.702  1.00  0.00           H  
ATOM    199  HA  ARG A  12       7.297  -0.786  -7.583  1.00  0.00           H  
ATOM    200  HB2 ARG A  12      10.059  -2.062  -8.039  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.730  -0.335  -7.945  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      10.580  -0.886  -5.844  1.00  0.00           H  
ATOM    203  HG3 ARG A  12       8.844  -0.708  -5.588  1.00  0.00           H  
ATOM    204  HD2 ARG A  12       8.594  -3.179  -5.514  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.318  -3.370  -5.921  1.00  0.00           H  
ATOM    206  HE  ARG A  12       9.925  -1.709  -3.609  1.00  0.00           H  
ATOM    207 HH11 ARG A  12       9.507  -5.181  -4.375  1.00  0.00           H  
ATOM    208 HH12 ARG A  12       9.886  -5.678  -2.778  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      10.737  -2.337  -1.755  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      10.684  -3.998  -1.168  1.00  0.00           H  
ATOM    211  N   GLY A  13       7.175  -0.430 -10.098  1.00  0.00           N  
ATOM    212  CA  GLY A  13       6.814  -0.374 -11.508  1.00  0.00           C  
ATOM    213  C   GLY A  13       5.397  -0.885 -11.773  1.00  0.00           C  
ATOM    214  O   GLY A  13       5.027  -1.043 -12.936  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.880   0.350  -9.526  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       6.871   0.662 -11.842  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       7.516  -0.957 -12.105  1.00  0.00           H  
ATOM    218  N   ALA A  14       4.594  -1.165 -10.739  1.00  0.00           N  
ATOM    219  CA  ALA A  14       3.140  -1.221 -10.869  1.00  0.00           C  
ATOM    220  C   ALA A  14       2.597   0.177 -11.218  1.00  0.00           C  
ATOM    221  O   ALA A  14       3.358   1.132 -11.396  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.545  -1.779  -9.572  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.959  -1.093  -9.799  1.00  0.00           H  
ATOM    224  HA  ALA A  14       2.867  -1.894 -11.683  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.838  -1.155  -8.729  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.460  -1.808  -9.641  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.915  -2.792  -9.414  1.00  0.00           H  
ATOM    228  N   SER A  15       1.278   0.297 -11.349  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.576   1.536 -11.672  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.638   1.681 -10.759  1.00  0.00           C  
ATOM    231  O   SER A  15      -0.976   0.750 -10.023  1.00  0.00           O  
ATOM    232  CB  SER A  15       0.200   1.528 -13.161  1.00  0.00           C  
ATOM    233  OG  SER A  15      -0.327   0.269 -13.554  1.00  0.00           O  
ATOM    234  H   SER A  15       0.672  -0.498 -11.195  1.00  0.00           H  
ATOM    235  HA  SER A  15       1.225   2.392 -11.478  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -0.531   2.311 -13.357  1.00  0.00           H  
ATOM    237  HB3 SER A  15       1.085   1.740 -13.757  1.00  0.00           H  
ATOM    238  HG  SER A  15      -0.774   0.395 -14.416  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.311   2.833 -10.780  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.363   3.121  -9.807  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.606   2.249 -10.025  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.293   1.865  -9.077  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -2.709   4.613  -9.805  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -3.405   5.008  -8.503  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.579   4.653  -8.281  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.781   5.689  -7.662  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.045   3.574 -11.414  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -1.951   2.885  -8.833  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -1.789   5.194  -9.898  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.349   4.848 -10.655  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.852   1.817 -11.263  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.937   0.888 -11.564  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.574  -0.523 -11.132  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.462  -1.363 -11.074  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.314   0.971 -13.051  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.754   0.501 -13.308  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -7.141   0.663 -14.775  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -7.602   1.758 -15.174  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.014  -0.321 -15.542  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.190   2.039 -12.000  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.808   1.139 -10.961  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -5.238   2.008 -13.375  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.614   0.378 -13.642  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.864  -0.548 -13.033  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.444   1.080 -12.695  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.318  -0.775 -10.758  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -2.887  -1.989 -10.098  1.00  0.00           C  
ATOM    268  C   GLU A  18      -2.906  -1.799  -8.581  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.253  -2.736  -7.866  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.484  -2.370 -10.591  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.536  -3.845 -11.020  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -0.186  -4.482 -11.350  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       0.370  -4.186 -12.431  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       0.265  -5.374 -10.588  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.636  -0.027 -10.771  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.592  -2.781 -10.352  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.188  -1.702 -11.409  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -0.768  -2.242  -9.784  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -1.991  -4.415 -10.210  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -2.184  -3.931 -11.892  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.601  -0.590  -8.092  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.729  -0.213  -6.684  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.156  -0.512  -6.248  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.367  -1.365  -5.388  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.317   1.246  -6.406  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.782   1.341  -6.525  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.797   1.703  -5.015  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.250   2.770  -6.446  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.286   0.096  -8.770  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.042  -0.818  -6.109  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.780   1.902  -7.134  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.313   0.748  -5.738  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.470   0.930  -7.484  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -2.378   1.070  -4.234  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.509   2.734  -4.856  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -3.884   1.696  -4.945  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.775   3.400  -7.158  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.388   3.164  -5.445  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.811   2.768  -6.677  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.136   0.168  -6.850  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.552   0.003  -6.530  1.00  0.00           C  
ATOM    302  C   LYS A  20      -6.987  -1.458  -6.679  1.00  0.00           C  
ATOM    303  O   LYS A  20      -7.793  -1.942  -5.884  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.395   0.956  -7.391  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.186   2.423  -6.963  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.131   3.360  -7.722  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.014   4.815  -7.252  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -7.080   5.609  -8.071  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.859   0.877  -7.526  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.698   0.285  -5.488  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.136   0.835  -8.445  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.447   0.699  -7.265  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.385   2.515  -5.894  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.154   2.719  -7.153  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -7.912   3.302  -8.785  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -9.159   3.033  -7.552  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -9.000   5.279  -7.295  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -7.689   4.818  -6.212  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.170   5.161  -8.143  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -7.438   5.768  -9.005  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -6.910   6.535  -7.687  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.427  -2.189  -7.643  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -6.710  -3.607  -7.853  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.219  -4.443  -6.670  1.00  0.00           C  
ATOM    325  O   ARG A  21      -6.937  -5.336  -6.218  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.055  -4.031  -9.180  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.875  -4.987 -10.045  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.997  -6.408  -9.501  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -8.000  -7.133 -10.288  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -7.814  -7.835 -11.409  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -6.595  -8.091 -11.868  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -8.889  -8.265 -12.056  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.756  -1.737  -8.250  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -7.793  -3.710  -7.930  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -5.960  -3.143  -9.782  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.045  -4.407  -9.024  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -7.871  -4.562 -10.175  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -6.404  -5.038 -11.027  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -6.029  -6.909  -9.545  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -7.333  -6.379  -8.467  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -8.973  -6.940 -10.052  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -5.769  -7.671 -11.459  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -6.462  -8.543 -12.772  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -9.805  -7.937 -11.758  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -8.858  -8.869 -12.870  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.002  -4.190  -6.185  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.393  -4.902  -5.071  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.016  -4.506  -3.729  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.123  -5.350  -2.847  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -2.889  -4.644  -5.065  1.00  0.00           C  
ATOM    351  H   ALA A  22      -4.454  -3.450  -6.617  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.537  -5.968  -5.222  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.459  -4.981  -6.006  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -2.697  -3.582  -4.929  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.430  -5.204  -4.252  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.473  -3.262  -3.584  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.126  -2.668  -2.429  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.181  -3.618  -1.853  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.001  -4.196  -0.782  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -6.706  -1.336  -2.939  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.500  -0.104  -2.114  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.262   0.563  -2.170  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.582   0.445  -1.409  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -5.076   1.755  -1.459  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.412   1.649  -0.716  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.152   2.281  -0.715  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -6.003   3.397   0.045  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.239  -2.565  -4.286  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.383  -2.485  -1.658  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.284  -1.096  -3.906  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -7.762  -1.449  -3.112  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.451   0.173  -2.765  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.539  -0.060  -1.374  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -4.120   2.258  -1.480  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.224   2.060  -0.131  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -5.078   3.705   0.098  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.245  -3.852  -2.624  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.314  -4.799  -2.330  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.768  -6.193  -2.053  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.205  -6.839  -1.104  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.345  -4.788  -3.478  1.00  0.00           C  
ATOM    382  CG  ARG A  24      -9.722  -4.950  -4.879  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -10.718  -4.800  -6.026  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -11.593  -5.971  -6.177  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -11.310  -7.073  -6.878  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -10.084  -7.269  -7.359  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -12.267  -7.969  -7.081  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.300  -3.327  -3.486  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.815  -4.475  -1.417  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.070  -5.586  -3.309  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -10.876  -3.836  -3.445  1.00  0.00           H  
ATOM    392  HG2 ARG A  24      -8.972  -4.177  -5.029  1.00  0.00           H  
ATOM    393  HG3 ARG A  24      -9.238  -5.921  -4.959  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -11.314  -3.907  -5.867  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -10.161  -4.655  -6.952  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -12.536  -5.877  -5.800  1.00  0.00           H  
ATOM    397 HH11 ARG A  24      -9.369  -6.576  -7.206  1.00  0.00           H  
ATOM    398 HH12 ARG A  24      -9.853  -8.109  -7.892  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -13.185  -7.787  -6.670  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -12.161  -8.753  -7.724  1.00  0.00           H  
ATOM    401  N   ARG A  25      -7.820  -6.668  -2.867  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.295  -8.024  -2.749  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.634  -8.238  -1.398  1.00  0.00           C  
ATOM    404  O   ARG A  25      -6.769  -9.334  -0.856  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -6.303  -8.336  -3.879  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -7.009  -8.563  -5.221  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.034  -8.706  -6.401  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -4.918  -9.628  -6.126  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -4.978 -10.962  -6.038  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -6.117 -11.626  -6.198  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -3.875 -11.639  -5.755  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.426  -6.042  -3.555  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.133  -8.719  -2.800  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -5.573  -7.536  -3.973  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -5.766  -9.249  -3.618  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -7.608  -9.464  -5.129  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -7.683  -7.734  -5.433  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -6.580  -9.049  -7.281  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -5.615  -7.725  -6.627  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -4.012  -9.189  -6.020  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -7.012 -11.167  -6.377  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -6.143 -12.643  -6.135  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -2.976 -11.195  -5.558  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -3.871 -12.651  -5.641  1.00  0.00           H  
ATOM    425  N   GLN A  26      -5.884  -7.263  -0.887  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.216  -7.336   0.382  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.222  -7.115   1.502  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.314  -7.945   2.398  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.133  -6.243   0.373  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.969  -6.604   1.272  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -1.924  -7.486   0.599  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -2.246  -8.475  -0.051  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -0.653  -7.164   0.729  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.672  -6.405  -1.384  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -4.792  -8.338   0.518  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -3.738  -6.059  -0.624  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.564  -5.304   0.717  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.512  -5.665   1.559  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.371  -7.122   2.137  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.335  -6.344   1.238  1.00  0.00           H  
ATOM    441 HE22 GLN A  26       0.044  -7.803   0.360  1.00  0.00           H  
ATOM    442  N   ALA A  27      -6.974  -6.014   1.485  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -7.819  -5.655   2.613  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.868  -6.734   2.878  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.072  -7.124   4.023  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.474  -4.305   2.356  1.00  0.00           C  
ATOM    447  H   ALA A  27      -6.899  -5.365   0.707  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.181  -5.562   3.496  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.038  -4.322   1.422  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.145  -4.068   3.179  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -7.693  -3.548   2.313  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.496  -7.282   1.833  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.500  -8.336   1.976  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.907  -9.665   2.482  1.00  0.00           C  
ATOM    455  O   LEU A  28     -10.656 -10.600   2.760  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -11.255  -8.472   0.640  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -12.566  -9.279   0.680  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -13.524  -8.810   1.784  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -13.267  -9.172  -0.679  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.270  -6.964   0.894  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.203  -7.999   2.734  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.498  -7.467   0.289  1.00  0.00           H  
ATOM    463  HB3 LEU A  28     -10.586  -8.929  -0.091  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -12.340 -10.327   0.840  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.624  -7.725   1.748  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -14.514  -9.241   1.648  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -13.145  -9.102   2.764  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.597  -9.514  -1.468  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -14.165  -9.787  -0.693  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -13.549  -8.136  -0.876  1.00  0.00           H  
ATOM    471  N   ARG A  29      -8.582  -9.768   2.624  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -7.865 -10.907   3.180  1.00  0.00           C  
ATOM    473  C   ARG A  29      -7.621 -10.765   4.693  1.00  0.00           C  
ATOM    474  O   ARG A  29      -7.302 -11.766   5.343  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -6.543 -11.009   2.391  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -5.981 -12.430   2.377  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -4.691 -12.565   1.558  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -4.833 -12.008   0.203  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -3.909 -11.299  -0.453  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.636 -11.359  -0.089  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -4.281 -10.533  -1.470  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.983  -8.998   2.357  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -8.456 -11.808   3.010  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -6.725 -10.703   1.359  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.797 -10.324   2.787  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -5.767 -12.745   3.398  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -6.748 -13.073   1.953  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.898 -12.037   2.083  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.423 -13.619   1.491  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -5.756 -12.146  -0.197  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.338 -12.081   0.567  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -1.902 -10.786  -0.500  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -5.273 -10.345  -1.568  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -3.628  -9.914  -1.953  1.00  0.00           H  
ATOM    495  N   TYR A  30      -7.757  -9.558   5.255  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -7.326  -9.181   6.596  1.00  0.00           C  
ATOM    497  C   TYR A  30      -8.343  -8.255   7.296  1.00  0.00           C  
ATOM    498  O   TYR A  30      -8.129  -7.878   8.444  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.939  -8.519   6.529  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -4.867  -9.368   5.869  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -4.465 -10.575   6.463  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -4.314  -8.988   4.633  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -3.555 -11.420   5.810  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -3.376  -9.808   3.982  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -3.004 -11.036   4.567  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -2.150 -11.871   3.914  1.00  0.00           O  
ATOM    507  H   TYR A  30      -8.122  -8.795   4.717  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -7.250 -10.098   7.183  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -6.035  -7.580   5.984  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.612  -8.284   7.541  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.884 -10.870   7.411  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -4.634  -8.069   4.171  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -3.309 -12.365   6.268  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -2.970  -9.514   3.025  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -2.074 -12.735   4.339  1.00  0.00           H  
ATOM    516  N   HIS A  31      -9.489  -7.980   6.674  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.558  -7.095   7.121  1.00  0.00           C  
ATOM    518  C   HIS A  31     -11.074  -7.522   8.514  1.00  0.00           C  
ATOM    519  O   HIS A  31     -11.319  -8.716   8.729  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.706  -7.213   6.092  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.316  -5.922   5.606  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -13.040  -4.982   6.312  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.293  -5.517   4.300  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.451  -4.043   5.444  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.995  -4.314   4.206  1.00  0.00           N  
ATOM    526  H   HIS A  31      -9.615  -8.389   5.763  1.00  0.00           H  
ATOM    527  HA  HIS A  31     -10.166  -6.078   7.129  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -11.366  -7.763   5.213  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -12.510  -7.814   6.518  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -13.222  -4.884   7.308  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.820  -6.044   3.485  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -14.024  -3.169   5.733  1.00  0.00           H  
ATOM    533  N   PRO A  32     -11.390  -6.578   9.421  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -12.141  -6.850  10.653  1.00  0.00           C  
ATOM    535  C   PRO A  32     -13.393  -7.701  10.405  1.00  0.00           C  
ATOM    536  O   PRO A  32     -13.748  -8.567  11.204  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -12.523  -5.469  11.204  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.459  -4.532  10.646  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -11.062  -5.166   9.319  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -11.492  -7.356  11.369  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -13.498  -5.166  10.825  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -12.527  -5.448  12.291  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -11.843  -3.521  10.508  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -10.600  -4.521  11.308  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -11.635  -4.715   8.514  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -9.996  -5.031   9.147  1.00  0.00           H  
ATOM    547  N   ASP A  33     -14.031  -7.469   9.256  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -15.371  -7.938   8.929  1.00  0.00           C  
ATOM    549  C   ASP A  33     -15.369  -9.371   8.393  1.00  0.00           C  
ATOM    550  O   ASP A  33     -16.433  -9.976   8.291  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.986  -7.040   7.833  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.269  -5.594   8.238  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -15.826  -5.145   9.321  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.860  -4.851   7.421  1.00  0.00           O  
ATOM    555  H   ASP A  33     -13.667  -6.720   8.695  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -15.991  -7.883   9.824  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.320  -7.032   6.969  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -16.934  -7.475   7.513  1.00  0.00           H  
ATOM    559  N   LYS A  34     -14.211  -9.919   7.992  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -14.180 -11.110   7.131  1.00  0.00           C  
ATOM    561  C   LYS A  34     -13.369 -12.239   7.765  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.653 -13.415   7.529  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -13.631 -10.688   5.752  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -13.227 -11.844   4.822  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -14.406 -12.744   4.409  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -15.332 -12.055   3.397  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -14.785 -12.126   2.024  1.00  0.00           N  
ATOM    568  H   LYS A  34     -13.362  -9.392   8.161  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -15.195 -11.489   7.000  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -14.351 -10.039   5.255  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -12.728 -10.099   5.914  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -12.788 -11.408   3.929  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -12.455 -12.451   5.296  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -14.016 -13.670   3.982  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -14.988 -13.015   5.289  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -16.309 -12.540   3.420  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -15.463 -11.012   3.692  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -13.783 -11.927   2.030  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -14.847 -13.067   1.664  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -15.253 -11.481   1.404  1.00  0.00           H  
ATOM    581  N   ASN A  35     -12.355 -11.904   8.553  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -11.375 -12.837   9.098  1.00  0.00           C  
ATOM    583  C   ASN A  35     -11.163 -12.509  10.582  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.309 -13.118  11.216  1.00  0.00           O  
ATOM    585  CB  ASN A  35     -10.039 -12.713   8.331  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -9.747 -11.286   7.950  1.00  0.00           C  
ATOM    587  OD1 ASN A  35     -10.263 -10.774   6.962  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -9.009 -10.615   8.809  1.00  0.00           N  
ATOM    589  H   ASN A  35     -12.058 -10.937   8.591  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -11.732 -13.864   9.037  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.226 -13.105   8.930  1.00  0.00           H  
ATOM    592  HB3 ASN A  35     -10.082 -13.276   7.401  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -8.154 -11.121   9.019  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -8.976  -9.603   8.756  1.00  0.00           H  
ATOM    595  N   LYS A  36     -11.945 -11.577  11.149  1.00  0.00           N  
ATOM    596  CA  LYS A  36     -11.850 -11.076  12.514  1.00  0.00           C  
ATOM    597  C   LYS A  36     -10.469 -10.523  12.878  1.00  0.00           C  
ATOM    598  O   LYS A  36     -10.147 -10.509  14.064  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -12.370 -12.126  13.505  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -13.888 -12.360  13.455  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -14.410 -13.017  14.749  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -14.824 -12.029  15.858  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -13.724 -11.188  16.379  1.00  0.00           N  
ATOM    604  H   LYS A  36     -12.681 -11.171  10.598  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -12.519 -10.232  12.591  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.869 -13.056  13.281  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -12.098 -11.833  14.515  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -14.421 -11.423  13.289  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -14.103 -13.017  12.611  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -15.298 -13.594  14.488  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -13.671 -13.721  15.135  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -15.608 -11.371  15.478  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -15.240 -12.598  16.690  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -12.942 -11.743  16.724  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -13.402 -10.537  15.669  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -14.050 -10.616  17.156  1.00  0.00           H  
ATOM    617  N   GLU A  37      -9.679 -10.051  11.904  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -8.379  -9.428  12.044  1.00  0.00           C  
ATOM    619  C   GLU A  37      -7.579 -10.042  13.216  1.00  0.00           C  
ATOM    620  O   GLU A  37      -7.537  -9.465  14.306  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -8.630  -7.923  12.109  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -7.324  -7.152  11.952  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -7.422  -5.702  12.432  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -8.538  -5.143  12.539  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -6.369  -5.098  12.730  1.00  0.00           O  
ATOM    626  H   GLU A  37     -10.004  -9.939  10.967  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -7.824  -9.596  11.124  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -9.289  -7.629  11.292  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -9.130  -7.700  13.048  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -6.572  -7.686  12.520  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -7.017  -7.167  10.905  1.00  0.00           H  
ATOM    632  N   PRO A  38      -7.029 -11.259  13.028  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -6.362 -12.055  14.061  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.993 -11.447  14.399  1.00  0.00           C  
ATOM    635  O   PRO A  38      -4.801 -10.234  14.368  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -6.344 -13.476  13.471  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -6.212 -13.241  11.975  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -7.087 -12.013  11.781  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -6.936 -12.089  14.977  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -5.546 -14.111  13.848  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -7.306 -13.950  13.670  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -5.178 -13.007  11.727  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.574 -14.090  11.395  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -6.733 -11.431  10.935  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -8.111 -12.329  11.605  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.985 -12.278  14.645  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.576 -11.891  14.648  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.127 -11.183  13.360  1.00  0.00           C  
ATOM    649  O   GLY A  39      -1.003 -10.686  13.293  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.208 -13.261  14.751  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.392 -11.231  15.495  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.976 -12.789  14.767  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.990 -11.111  12.340  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.893 -10.202  11.213  1.00  0.00           C  
ATOM    655  C   ALA A  40      -2.941  -8.727  11.622  1.00  0.00           C  
ATOM    656  O   ALA A  40      -2.706  -7.915  10.743  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.063 -10.455  10.257  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.893 -11.528  12.490  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.957 -10.376  10.679  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -4.118 -11.506   9.987  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.993 -10.143  10.731  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -3.930  -9.859   9.354  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.263  -8.351  12.862  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -3.540  -6.962  13.231  1.00  0.00           C  
ATOM    665  C   GLU A  41      -2.369  -6.041  12.873  1.00  0.00           C  
ATOM    666  O   GLU A  41      -2.560  -5.028  12.200  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -3.844  -6.914  14.735  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -4.248  -5.522  15.244  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -3.809  -5.335  16.690  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -4.461  -5.893  17.603  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -2.784  -4.652  16.919  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.565  -9.051  13.531  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -4.413  -6.624  12.679  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -4.653  -7.606  14.966  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -2.955  -7.255  15.275  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -3.779  -4.743  14.643  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -5.329  -5.406  15.174  1.00  0.00           H  
ATOM    678  N   GLU A  42      -1.145  -6.445  13.217  1.00  0.00           N  
ATOM    679  CA  GLU A  42       0.067  -5.701  12.878  1.00  0.00           C  
ATOM    680  C   GLU A  42       0.176  -5.559  11.361  1.00  0.00           C  
ATOM    681  O   GLU A  42       0.434  -4.476  10.838  1.00  0.00           O  
ATOM    682  CB  GLU A  42       1.274  -6.454  13.444  1.00  0.00           C  
ATOM    683  CG  GLU A  42       2.614  -5.729  13.263  1.00  0.00           C  
ATOM    684  CD  GLU A  42       2.752  -4.460  14.105  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       2.319  -4.456  15.283  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       3.332  -3.467  13.607  1.00  0.00           O  
ATOM    687  H   GLU A  42      -1.078  -7.290  13.767  1.00  0.00           H  
ATOM    688  HA  GLU A  42       0.036  -4.711  13.330  1.00  0.00           H  
ATOM    689  HB2 GLU A  42       1.112  -6.622  14.506  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       1.340  -7.430  12.960  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       3.397  -6.413  13.575  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       2.767  -5.500  12.209  1.00  0.00           H  
ATOM    693  N   LYS A  43      -0.054  -6.675  10.666  1.00  0.00           N  
ATOM    694  CA  LYS A  43       0.013  -6.849   9.233  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.001  -5.968   8.511  1.00  0.00           C  
ATOM    696  O   LYS A  43      -0.655  -5.398   7.480  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.154  -8.351   8.894  1.00  0.00           C  
ATOM    698  CG  LYS A  43       1.147  -8.884   8.294  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.234 -10.407   8.154  1.00  0.00           C  
ATOM    700  CE  LYS A  43       2.489 -10.831   7.368  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       3.732 -10.205   7.865  1.00  0.00           N  
ATOM    702  H   LYS A  43      -0.326  -7.482  11.196  1.00  0.00           H  
ATOM    703  HA  LYS A  43       1.006  -6.517   8.952  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -0.373  -8.921   9.796  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -0.976  -8.503   8.194  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.279  -8.437   7.313  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       1.955  -8.572   8.951  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.260 -10.855   9.145  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       0.351 -10.774   7.627  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       2.589 -11.916   7.415  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       2.363 -10.547   6.322  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.890 -10.358   8.854  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       4.554 -10.552   7.374  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.718  -9.196   7.723  1.00  0.00           H  
ATOM    715  N   PHE A  44      -2.223  -5.861   9.028  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -3.301  -5.042   8.496  1.00  0.00           C  
ATOM    717  C   PHE A  44      -2.956  -3.571   8.669  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.093  -2.810   7.717  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -4.629  -5.399   9.180  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -5.847  -4.681   8.617  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -6.197  -4.821   7.259  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -6.639  -3.866   9.449  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -7.327  -4.159   6.744  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -7.764  -3.198   8.935  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -8.108  -3.344   7.582  1.00  0.00           C  
ATOM    726  H   PHE A  44      -2.410  -6.372   9.884  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -3.395  -5.244   7.432  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -4.792  -6.471   9.083  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -4.546  -5.187  10.247  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -5.594  -5.428   6.604  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.392  -3.735  10.492  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -7.599  -4.263   5.704  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.357  -2.574   9.590  1.00  0.00           H  
ATOM    734  HZ  PHE A  44      -8.968  -2.824   7.189  1.00  0.00           H  
ATOM    735  N   LYS A  45      -2.445  -3.175   9.838  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -1.973  -1.811  10.055  1.00  0.00           C  
ATOM    737  C   LYS A  45      -0.797  -1.501   9.117  1.00  0.00           C  
ATOM    738  O   LYS A  45      -0.679  -0.378   8.637  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -1.615  -1.618  11.538  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -1.965  -0.237  12.111  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -1.191   0.916  11.458  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -1.208   2.181  12.323  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -2.537   2.820  12.393  1.00  0.00           N  
ATOM    744  H   LYS A  45      -2.384  -3.850  10.594  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -2.798  -1.145   9.802  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.147  -2.350  12.142  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -0.556  -1.811  11.671  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -3.038  -0.061  12.009  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -1.724  -0.257  13.175  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -0.151   0.610  11.331  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -1.610   1.141  10.476  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -0.856   1.931  13.323  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -0.507   2.896  11.891  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -2.841   3.076  11.456  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -3.230   2.220  12.826  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -2.484   3.664  12.951  1.00  0.00           H  
ATOM    757  N   GLU A  46       0.018  -2.497   8.762  1.00  0.00           N  
ATOM    758  CA  GLU A  46       1.157  -2.317   7.870  1.00  0.00           C  
ATOM    759  C   GLU A  46       0.630  -2.135   6.440  1.00  0.00           C  
ATOM    760  O   GLU A  46       1.059  -1.222   5.735  1.00  0.00           O  
ATOM    761  CB  GLU A  46       2.061  -3.554   7.975  1.00  0.00           C  
ATOM    762  CG  GLU A  46       3.506  -3.239   8.356  1.00  0.00           C  
ATOM    763  CD  GLU A  46       4.333  -2.749   7.177  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       4.235  -1.555   6.839  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       5.102  -3.561   6.611  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.021  -3.371   9.274  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.726  -1.454   8.182  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       1.678  -4.176   8.767  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       2.033  -4.141   7.056  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       3.515  -2.495   9.155  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.940  -4.156   8.754  1.00  0.00           H  
ATOM    772  N   ILE A  47      -0.374  -2.930   6.041  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.106  -2.718   4.798  1.00  0.00           C  
ATOM    774  C   ILE A  47      -1.635  -1.293   4.803  1.00  0.00           C  
ATOM    775  O   ILE A  47      -1.380  -0.600   3.831  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.217  -3.765   4.562  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -1.551  -5.131   4.324  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.110  -3.433   3.339  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -2.502  -6.281   4.632  1.00  0.00           C  
ATOM    780  H   ILE A  47      -0.693  -3.650   6.677  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -0.398  -2.810   3.977  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -2.854  -3.820   5.444  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.193  -5.197   3.298  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -0.687  -5.242   4.965  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -2.493  -3.320   2.449  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -3.849  -4.215   3.163  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -3.661  -2.508   3.509  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -3.461  -6.120   4.143  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.053  -7.207   4.282  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -2.666  -6.340   5.705  1.00  0.00           H  
ATOM    791  N   ALA A  48      -2.316  -0.846   5.865  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -2.931   0.471   5.977  1.00  0.00           C  
ATOM    793  C   ALA A  48      -1.907   1.601   5.837  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.251   2.695   5.375  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -3.679   0.594   7.306  1.00  0.00           C  
ATOM    796  H   ALA A  48      -2.430  -1.474   6.651  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -3.676   0.569   5.193  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.401  -0.218   7.409  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -2.980   0.574   8.140  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.207   1.546   7.320  1.00  0.00           H  
ATOM    801  N   GLU A  49      -0.659   1.365   6.232  1.00  0.00           N  
ATOM    802  CA  GLU A  49       0.420   2.333   6.106  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.836   2.473   4.643  1.00  0.00           C  
ATOM    804  O   GLU A  49       1.068   3.586   4.170  1.00  0.00           O  
ATOM    805  CB  GLU A  49       1.595   1.930   7.014  1.00  0.00           C  
ATOM    806  CG  GLU A  49       2.447   3.144   7.414  1.00  0.00           C  
ATOM    807  CD  GLU A  49       1.703   4.171   8.283  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       0.544   3.941   8.714  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       2.311   5.217   8.592  1.00  0.00           O  
ATOM    810  H   GLU A  49      -0.451   0.455   6.630  1.00  0.00           H  
ATOM    811  HA  GLU A  49       0.040   3.302   6.420  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       1.218   1.462   7.925  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       2.224   1.201   6.500  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       3.309   2.782   7.976  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       2.819   3.635   6.513  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.820   1.367   3.893  1.00  0.00           N  
ATOM    817  CA  ALA A  50       1.029   1.422   2.458  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.207   1.996   1.764  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.090   2.799   0.842  1.00  0.00           O  
ATOM    820  CB  ALA A  50       1.369   0.032   1.917  1.00  0.00           C  
ATOM    821  H   ALA A  50       0.613   0.477   4.337  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.872   2.072   2.271  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       2.276  -0.332   2.399  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.554  -0.665   2.106  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.538   0.098   0.843  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.391   1.605   2.223  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -2.702   1.883   1.656  1.00  0.00           C  
ATOM    828  C   TYR A  51      -2.885   3.391   1.505  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.354   3.840   0.459  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -3.749   1.286   2.611  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.010   0.667   2.069  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -4.927  -0.540   1.349  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.258   1.144   2.502  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.089  -1.269   1.042  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.420   0.424   2.192  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.345  -0.782   1.462  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -8.495  -1.443   1.152  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.363   0.972   3.017  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -2.776   1.403   0.683  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.298   0.462   3.137  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -3.999   2.025   3.366  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -3.958  -0.928   1.077  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.328   2.042   3.103  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.022  -2.204   0.514  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.372   0.801   2.521  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.118  -1.285   1.892  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.500   4.162   2.529  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.634   5.614   2.533  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.805   6.214   1.405  1.00  0.00           C  
ATOM    850  O   ASP A  52      -2.378   6.784   0.480  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.247   6.228   3.881  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.814   7.646   4.002  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.716   8.456   3.057  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -3.460   7.923   5.041  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.102   3.715   3.347  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.681   5.853   2.351  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.661   5.613   4.681  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.163   6.248   4.000  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.490   5.976   1.400  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.434   6.603   0.455  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.093   6.181  -0.956  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.114   6.992  -1.882  1.00  0.00           O  
ATOM    863  CB  VAL A  53       1.868   6.149   0.773  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       2.838   6.379  -0.396  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.395   6.862   2.012  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.096   5.441   2.163  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.356   7.689   0.513  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.850   5.082   0.979  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       2.732   7.399  -0.765  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       3.860   6.182  -0.087  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       2.596   5.688  -1.207  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.336   7.932   1.846  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       1.781   6.602   2.874  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.427   6.571   2.202  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.203   4.898  -1.144  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.535   4.398  -2.446  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.838   5.041  -2.962  1.00  0.00           C  
ATOM    878  O   LEU A  54      -2.080   5.017  -4.168  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.586   2.878  -2.381  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.720   2.109  -2.091  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.372   0.626  -1.943  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       1.760   2.251  -3.204  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.233   4.244  -0.368  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.262   4.670  -3.130  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.371   2.575  -1.685  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.857   2.603  -3.368  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.182   2.460  -1.173  1.00  0.00           H  
ATOM    888 HD11 LEU A  54      -0.101   0.255  -2.852  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       1.273   0.050  -1.754  1.00  0.00           H  
ATOM    890 HD13 LEU A  54      -0.302   0.494  -1.096  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.355   1.937  -4.164  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.085   3.286  -3.260  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       2.637   1.646  -2.974  1.00  0.00           H  
ATOM    894  N   SER A  55      -2.632   5.689  -2.103  1.00  0.00           N  
ATOM    895  CA  SER A  55      -3.814   6.462  -2.455  1.00  0.00           C  
ATOM    896  C   SER A  55      -3.628   7.980  -2.300  1.00  0.00           C  
ATOM    897  O   SER A  55      -4.583   8.724  -2.541  1.00  0.00           O  
ATOM    898  CB  SER A  55      -5.008   5.935  -1.659  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.903   6.205  -0.271  1.00  0.00           O  
ATOM    900  H   SER A  55      -2.356   5.725  -1.127  1.00  0.00           H  
ATOM    901  HA  SER A  55      -4.039   6.289  -3.505  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.921   6.390  -2.040  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -5.077   4.861  -1.819  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.958   6.257  -0.021  1.00  0.00           H  
ATOM    905  N   ASP A  56      -2.441   8.480  -1.951  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -2.142   9.905  -1.976  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.984  10.106  -2.947  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.179   9.974  -2.553  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.787  10.467  -0.596  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -1.401  11.952  -0.689  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.572  12.580  -1.760  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.958  12.547   0.318  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.668   7.878  -1.691  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -3.003  10.467  -2.322  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.629  10.333   0.072  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.946   9.905  -0.195  1.00  0.00           H  
ATOM    917  N   PRO A  57      -1.255  10.445  -4.216  1.00  0.00           N  
ATOM    918  CA  PRO A  57      -0.201  10.598  -5.197  1.00  0.00           C  
ATOM    919  C   PRO A  57       0.738  11.760  -4.870  1.00  0.00           C  
ATOM    920  O   PRO A  57       1.825  11.803  -5.438  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.909  10.782  -6.537  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -2.262  11.375  -6.160  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -2.552  10.714  -4.815  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.389   9.681  -5.239  1.00  0.00           H  
ATOM    925  HB2 PRO A  57      -0.349  11.435  -7.201  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -1.053   9.805  -6.994  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -2.167  12.453  -6.026  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -3.028  11.143  -6.900  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -3.157  11.380  -4.203  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -3.063   9.769  -4.970  1.00  0.00           H  
ATOM    931  N   ARG A  58       0.384  12.678  -3.957  1.00  0.00           N  
ATOM    932  CA  ARG A  58       1.331  13.685  -3.484  1.00  0.00           C  
ATOM    933  C   ARG A  58       2.269  13.108  -2.430  1.00  0.00           C  
ATOM    934  O   ARG A  58       3.441  13.484  -2.416  1.00  0.00           O  
ATOM    935  CB  ARG A  58       0.628  14.954  -2.985  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.332  15.929  -4.133  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.955  15.608  -4.907  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -2.160  15.936  -4.125  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -2.636  17.174  -3.941  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -2.017  18.223  -4.480  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -3.731  17.358  -3.218  1.00  0.00           N  
ATOM    942  H   ARG A  58      -0.480  12.565  -3.432  1.00  0.00           H  
ATOM    943  HA  ARG A  58       1.961  13.979  -4.321  1.00  0.00           H  
ATOM    944  HB2 ARG A  58      -0.281  14.710  -2.441  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       1.303  15.458  -2.297  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       0.255  16.932  -3.717  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       1.173  15.940  -4.829  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.959  16.194  -5.828  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -0.976  14.556  -5.187  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -2.607  15.165  -3.643  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -1.136  18.113  -4.973  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -2.430  19.152  -4.467  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -4.280  16.574  -2.859  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -3.932  18.263  -2.785  1.00  0.00           H  
ATOM    955  N   LYS A  59       1.846  12.141  -1.611  1.00  0.00           N  
ATOM    956  CA  LYS A  59       2.783  11.532  -0.663  1.00  0.00           C  
ATOM    957  C   LYS A  59       3.689  10.631  -1.496  1.00  0.00           C  
ATOM    958  O   LYS A  59       4.914  10.629  -1.356  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.051  10.713   0.411  1.00  0.00           C  
ATOM    960  CG  LYS A  59       2.681  10.786   1.809  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.201  10.810   1.999  1.00  0.00           C  
ATOM    962  CE  LYS A  59       4.810   9.432   2.228  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       6.080   9.557   2.966  1.00  0.00           N  
ATOM    964  H   LYS A  59       0.896  11.800  -1.680  1.00  0.00           H  
ATOM    965  HA  LYS A  59       3.340  12.329  -0.179  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.053  11.113   0.510  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       1.962   9.670   0.101  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       2.326  11.723   2.208  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       2.246  10.027   2.453  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       4.713  11.324   1.187  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.377  11.392   2.903  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       4.120   8.851   2.843  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       4.960   8.919   1.276  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       5.988  10.202   3.747  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       6.322   8.678   3.420  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       6.863   9.871   2.403  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.078   9.891  -2.423  1.00  0.00           N  
ATOM    978  CA  ARG A  60       3.757   9.104  -3.428  1.00  0.00           C  
ATOM    979  C   ARG A  60       4.604   9.948  -4.368  1.00  0.00           C  
ATOM    980  O   ARG A  60       5.450   9.367  -5.016  1.00  0.00           O  
ATOM    981  CB  ARG A  60       2.722   8.281  -4.211  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.163   6.821  -4.317  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.013   5.953  -4.826  1.00  0.00           C  
ATOM    984  NE  ARG A  60       1.750   6.169  -6.259  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       0.567   6.356  -6.851  1.00  0.00           C  
ATOM    986  NH1 ARG A  60      -0.573   6.287  -6.181  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       0.534   6.621  -8.146  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.060   9.878  -2.440  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.432   8.431  -2.897  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       1.764   8.300  -3.691  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       2.574   8.700  -5.206  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.028   6.726  -4.975  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.429   6.474  -3.319  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.276   4.910  -4.664  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.134   6.188  -4.226  1.00  0.00           H  
ATOM    996  HE  ARG A  60       2.566   6.159  -6.873  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -0.639   6.014  -5.210  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -1.450   6.213  -6.705  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       1.405   6.607  -8.674  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60      -0.321   6.917  -8.617  1.00  0.00           H  
ATOM   1001  N   GLU A  61       4.470  11.269  -4.446  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       5.289  12.109  -5.323  1.00  0.00           C  
ATOM   1003  C   GLU A  61       6.768  12.055  -4.933  1.00  0.00           C  
ATOM   1004  O   GLU A  61       7.649  12.321  -5.750  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       4.764  13.544  -5.297  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.154  14.373  -6.523  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.235  15.588  -6.699  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       3.924  16.289  -5.708  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       3.870  15.890  -7.860  1.00  0.00           O  
ATOM   1010  H   GLU A  61       3.707  11.726  -3.969  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       5.191  11.702  -6.335  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       3.687  13.486  -5.275  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       5.101  14.049  -4.392  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.188  14.708  -6.424  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.079  13.745  -7.414  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.036  11.714  -3.673  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.375  11.458  -3.165  1.00  0.00           C  
ATOM   1018  C   ILE A  62       8.800  10.100  -3.734  1.00  0.00           C  
ATOM   1019  O   ILE A  62       9.773  10.022  -4.482  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.378  11.472  -1.616  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       7.692  12.739  -1.052  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62       9.825  11.365  -1.096  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       7.496  12.672   0.461  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.242  11.599  -3.056  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.054  12.227  -3.524  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       7.821  10.605  -1.260  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       8.270  13.626  -1.311  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       6.696  12.851  -1.479  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.325  10.496  -1.523  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      10.389  12.264  -1.351  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62       9.832  11.244  -0.012  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       7.014  11.734   0.729  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       8.453  12.747   0.970  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       6.864  13.501   0.768  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.031   9.051  -3.444  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.306   7.675  -3.838  1.00  0.00           C  
ATOM   1037  C   PHE A  63       8.521   7.577  -5.351  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.486   6.991  -5.823  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.095   6.824  -3.410  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.277   5.323  -3.472  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       7.454   4.670  -4.708  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.216   4.563  -2.288  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       7.585   3.275  -4.757  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.327   3.166  -2.344  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       7.494   2.521  -3.578  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.199   9.222  -2.903  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.212   7.333  -3.331  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       6.813   7.095  -2.395  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       6.242   7.075  -4.036  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.493   5.216  -5.639  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       7.076   5.042  -1.331  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       7.768   2.786  -5.702  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.319   2.589  -1.433  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       7.594   1.447  -3.619  1.00  0.00           H  
ATOM   1055  N   ASP A  64       7.603   8.141  -6.125  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.531   8.013  -7.569  1.00  0.00           C  
ATOM   1057  C   ASP A  64       8.722   8.690  -8.238  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.121   8.288  -9.329  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.215   8.635  -8.062  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       5.803   8.112  -9.434  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       5.742   6.873  -9.614  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       5.423   8.928 -10.306  1.00  0.00           O  
ATOM   1063  H   ASP A  64       6.835   8.617  -5.671  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.542   6.951  -7.820  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       5.408   8.398  -7.369  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       6.316   9.723  -8.088  1.00  0.00           H  
ATOM   1067  N   ARG A  65       9.318   9.702  -7.595  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      10.469  10.421  -8.128  1.00  0.00           C  
ATOM   1069  C   ARG A  65      11.738   9.714  -7.663  1.00  0.00           C  
ATOM   1070  O   ARG A  65      12.580   9.381  -8.491  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      10.430  11.886  -7.674  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      11.796  12.588  -7.678  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      11.661  14.070  -7.346  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      12.981  14.702  -7.395  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      13.293  15.961  -7.090  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      12.357  16.843  -6.761  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      14.571  16.302  -7.107  1.00  0.00           N  
ATOM   1078  H   ARG A  65       8.979   9.938  -6.670  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      10.442  10.415  -9.211  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65       9.725  12.426  -8.298  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.060  11.904  -6.656  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.463  12.139  -6.943  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      12.242  12.489  -8.669  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      10.996  14.545  -8.065  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      11.242  14.182  -6.346  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      13.763  14.092  -7.626  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      11.387  16.552  -6.671  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      12.556  17.836  -6.656  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      15.240  15.603  -7.424  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      14.920  17.116  -6.609  1.00  0.00           H  
ATOM   1091  N   TYR A  66      11.910   9.581  -6.351  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.166   9.176  -5.726  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.306   7.655  -5.602  1.00  0.00           C  
ATOM   1094  O   TYR A  66      14.368   7.175  -5.194  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      13.254   9.810  -4.333  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      13.369  11.322  -4.301  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      14.604  11.937  -4.573  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      12.260  12.117  -3.958  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      14.722  13.336  -4.505  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      12.367  13.515  -3.908  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      13.607  14.134  -4.174  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      13.758  15.482  -4.120  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.152   9.882  -5.749  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.000   9.539  -6.328  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      12.384   9.497  -3.755  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      14.130   9.411  -3.824  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      15.472  11.336  -4.811  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      11.315  11.660  -3.722  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      15.672  13.811  -4.693  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      11.498  14.103  -3.662  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      12.964  16.000  -3.908  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.261   6.891  -5.912  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.173   5.489  -5.557  1.00  0.00           C  
ATOM   1114  C   GLY A  67      11.945   5.329  -4.055  1.00  0.00           C  
ATOM   1115  O   GLY A  67      11.736   6.302  -3.321  1.00  0.00           O  
ATOM   1116  H   GLY A  67      11.375   7.323  -6.141  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.340   5.037  -6.095  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      13.096   4.992  -5.842  1.00  0.00           H  
ATOM   1119  N   GLU A  68      11.997   4.082  -3.589  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      11.877   3.741  -2.176  1.00  0.00           C  
ATOM   1121  C   GLU A  68      13.023   4.348  -1.365  1.00  0.00           C  
ATOM   1122  O   GLU A  68      12.843   4.601  -0.175  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      11.814   2.213  -1.999  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      10.433   1.712  -2.439  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      10.221   0.197  -2.431  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      11.083  -0.585  -1.977  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68       9.145  -0.232  -2.901  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.265   3.343  -4.223  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      10.951   4.174  -1.796  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      12.601   1.735  -2.586  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      11.948   1.972  -0.944  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68       9.700   2.153  -1.764  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      10.237   2.067  -3.452  1.00  0.00           H  
ATOM   1134  N   GLU A  69      14.164   4.649  -1.994  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      15.266   5.411  -1.406  1.00  0.00           C  
ATOM   1136  C   GLU A  69      14.757   6.712  -0.782  1.00  0.00           C  
ATOM   1137  O   GLU A  69      15.080   7.010   0.369  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      16.309   5.708  -2.497  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      17.285   4.541  -2.693  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      18.350   4.419  -1.602  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      18.489   5.306  -0.730  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      19.120   3.430  -1.617  1.00  0.00           O  
ATOM   1143  H   GLU A  69      14.244   4.385  -2.972  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      15.729   4.824  -0.612  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      15.796   5.898  -3.439  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      16.875   6.606  -2.245  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      16.713   3.616  -2.732  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      17.793   4.668  -3.650  1.00  0.00           H  
ATOM   1149  N   GLY A  70      13.915   7.457  -1.504  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      13.418   8.750  -1.055  1.00  0.00           C  
ATOM   1151  C   GLY A  70      12.435   8.671   0.099  1.00  0.00           C  
ATOM   1152  O   GLY A  70      12.116   9.707   0.690  1.00  0.00           O  
ATOM   1153  H   GLY A  70      13.592   7.103  -2.397  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      14.244   9.409  -0.813  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      12.875   9.218  -1.857  1.00  0.00           H  
ATOM   1156  N   LEU A  71      11.888   7.484   0.379  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      10.772   7.326   1.294  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.306   7.346   2.725  1.00  0.00           C  
ATOM   1159  O   LEU A  71      11.526   6.309   3.356  1.00  0.00           O  
ATOM   1160  CB  LEU A  71       9.955   6.075   0.922  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       8.468   6.175   1.304  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.235   6.410   2.797  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       7.737   7.268   0.509  1.00  0.00           C  
ATOM   1164  H   LEU A  71      12.261   6.658  -0.074  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      10.133   8.199   1.167  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      10.006   5.926  -0.158  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      10.393   5.188   1.382  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       8.012   5.223   1.038  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       8.766   5.654   3.378  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       8.575   7.399   3.104  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.171   6.328   2.995  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       8.031   7.207  -0.538  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       6.660   7.117   0.586  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       7.990   8.262   0.879  1.00  0.00           H  
ATOM   1175  N   LYS A  72      11.549   8.556   3.219  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.230   8.850   4.464  1.00  0.00           C  
ATOM   1177  C   LYS A  72      11.351   9.834   5.213  1.00  0.00           C  
ATOM   1178  O   LYS A  72      11.361  11.036   4.925  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      13.652   9.343   4.144  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      14.591   9.450   5.353  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      14.815   8.098   6.047  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      16.073   8.036   6.920  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      17.333   8.161   6.154  1.00  0.00           N  
ATOM   1184  H   LYS A  72      11.362   9.340   2.604  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      12.304   7.937   5.046  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      14.108   8.655   3.429  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      13.594  10.316   3.659  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      15.542   9.817   4.975  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      14.199  10.170   6.071  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      13.957   7.893   6.689  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      14.872   7.303   5.302  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      16.028   8.803   7.696  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      16.071   7.061   7.402  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      17.280   7.636   5.284  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      17.517   9.138   5.936  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      18.100   7.786   6.701  1.00  0.00           H  
ATOM   1197  N   GLY A  73      10.519   9.296   6.097  1.00  0.00           N  
ATOM   1198  CA  GLY A  73       9.437   9.997   6.760  1.00  0.00           C  
ATOM   1199  C   GLY A  73       8.126   9.395   6.286  1.00  0.00           C  
ATOM   1200  O   GLY A  73       7.701   9.697   5.171  1.00  0.00           O  
ATOM   1201  H   GLY A  73      10.530   8.289   6.218  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73       9.535   9.875   7.837  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73       9.447  11.061   6.529  1.00  0.00           H  
ATOM   1204  N   SER A  74       7.565   8.525   7.125  1.00  0.00           N  
ATOM   1205  CA  SER A  74       6.269   7.847   7.170  1.00  0.00           C  
ATOM   1206  C   SER A  74       6.533   6.384   7.511  1.00  0.00           C  
ATOM   1207  O   SER A  74       7.418   5.750   6.917  1.00  0.00           O  
ATOM   1208  CB  SER A  74       5.324   8.074   5.975  1.00  0.00           C  
ATOM   1209  OG  SER A  74       5.746   7.462   4.768  1.00  0.00           O  
ATOM   1210  H   SER A  74       8.137   8.327   7.940  1.00  0.00           H  
ATOM   1211  HA  SER A  74       5.759   8.281   8.026  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       4.345   7.671   6.237  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       5.206   9.146   5.817  1.00  0.00           H  
ATOM   1214  HG  SER A  74       5.679   6.497   4.883  1.00  0.00           H  
ATOM   1215  N   GLY A  75       5.803   5.856   8.491  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       6.235   4.675   9.213  1.00  0.00           C  
ATOM   1217  C   GLY A  75       7.358   5.074  10.174  1.00  0.00           C  
ATOM   1218  O   GLY A  75       7.581   6.262  10.443  1.00  0.00           O  
ATOM   1219  H   GLY A  75       5.094   6.411   8.964  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       5.396   4.283   9.789  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       6.590   3.914   8.518  1.00  0.00           H  
ATOM   1222  N   CYS A  76       8.084   4.069  10.660  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       8.894   4.100  11.869  1.00  0.00           C  
ATOM   1224  C   CYS A  76       8.039   4.660  13.003  1.00  0.00           C  
ATOM   1225  O   CYS A  76       6.885   4.194  13.125  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      10.225   4.816  11.607  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      11.441   4.316  12.855  1.00  0.00           S  
ATOM   1228  H   CYS A  76       7.836   3.135  10.359  1.00  0.00           H  
ATOM   1229  HA  CYS A  76       9.124   3.066  12.127  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      10.601   4.552  10.619  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      10.063   5.889  11.654  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      10.794   4.867  13.890  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   0       8.468  -2.808  11.091  1.00  0.00           N  
ATOM      2  CA  MET A   0       9.478  -3.048  10.044  1.00  0.00           C  
ATOM      3  C   MET A   0       8.910  -4.015   9.017  1.00  0.00           C  
ATOM      4  O   MET A   0       8.480  -5.113   9.380  1.00  0.00           O  
ATOM      5  CB  MET A   0      10.787  -3.565  10.638  1.00  0.00           C  
ATOM      6  CG  MET A   0      11.523  -2.437  11.362  1.00  0.00           C  
ATOM      7  SD  MET A   0      12.372  -1.276  10.272  1.00  0.00           S  
ATOM      8  CE  MET A   0      13.971  -2.123  10.207  1.00  0.00           C  
ATOM      9  H   MET A   0       8.278  -3.591  11.683  1.00  0.00           H  
ATOM     10  HA  MET A   0       9.677  -2.096   9.548  1.00  0.00           H  
ATOM     11  HB2 MET A   0      10.565  -4.371  11.334  1.00  0.00           H  
ATOM     12  HB3 MET A   0      11.425  -3.957   9.845  1.00  0.00           H  
ATOM     13  HG2 MET A   0      10.814  -1.874  11.963  1.00  0.00           H  
ATOM     14  HG3 MET A   0      12.261  -2.875  12.033  1.00  0.00           H  
ATOM     15  HE1 MET A   0      13.830  -3.162   9.912  1.00  0.00           H  
ATOM     16  HE2 MET A   0      14.611  -1.631   9.481  1.00  0.00           H  
ATOM     17  HE3 MET A   0      14.445  -2.089  11.189  1.00  0.00           H  
ATOM     18  N   GLY A   1       8.902  -3.608   7.744  1.00  0.00           N  
ATOM     19  CA  GLY A   1       8.119  -4.225   6.674  1.00  0.00           C  
ATOM     20  C   GLY A   1       7.472  -3.188   5.742  1.00  0.00           C  
ATOM     21  O   GLY A   1       6.997  -3.569   4.670  1.00  0.00           O  
ATOM     22  H   GLY A   1       9.396  -2.757   7.500  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       8.774  -4.869   6.085  1.00  0.00           H  
ATOM     24  HA3 GLY A   1       7.330  -4.841   7.105  1.00  0.00           H  
ATOM     25  N   LYS A   2       7.505  -1.905   6.135  1.00  0.00           N  
ATOM     26  CA  LYS A   2       7.218  -0.626   5.460  1.00  0.00           C  
ATOM     27  C   LYS A   2       7.753  -0.486   4.023  1.00  0.00           C  
ATOM     28  O   LYS A   2       8.519   0.438   3.730  1.00  0.00           O  
ATOM     29  CB  LYS A   2       7.800   0.505   6.347  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.275   0.214   6.721  1.00  0.00           C  
ATOM     31  CD  LYS A   2      10.126   1.436   7.061  1.00  0.00           C  
ATOM     32  CE  LYS A   2      11.074   1.822   5.920  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      10.367   2.308   4.719  1.00  0.00           N  
ATOM     34  H   LYS A   2       7.715  -1.785   7.121  1.00  0.00           H  
ATOM     35  HA  LYS A   2       6.133  -0.497   5.422  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       7.720   1.459   5.821  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       7.207   0.608   7.255  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       9.294  -0.450   7.583  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       9.762  -0.319   5.906  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       9.489   2.273   7.316  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      10.735   1.198   7.934  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      11.740   2.607   6.275  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      11.689   0.961   5.655  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.762   3.088   4.959  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      11.057   2.617   4.039  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       9.799   1.575   4.300  1.00  0.00           H  
ATOM     47  N   ASP A   3       7.378  -1.373   3.111  1.00  0.00           N  
ATOM     48  CA  ASP A   3       7.782  -1.246   1.711  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.752  -0.383   0.966  1.00  0.00           C  
ATOM     50  O   ASP A   3       7.058   0.241  -0.049  1.00  0.00           O  
ATOM     51  CB  ASP A   3       7.856  -2.628   1.065  1.00  0.00           C  
ATOM     52  CG  ASP A   3       8.203  -2.488  -0.414  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       9.412  -2.341  -0.708  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.319  -2.590  -1.284  1.00  0.00           O  
ATOM     55  H   ASP A   3       6.819  -2.164   3.410  1.00  0.00           H  
ATOM     56  HA  ASP A   3       8.760  -0.771   1.632  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       8.599  -3.242   1.574  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       6.886  -3.119   1.165  1.00  0.00           H  
ATOM     59  N   TYR A   4       5.520  -0.336   1.489  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.331   0.326   0.967  1.00  0.00           C  
ATOM     61  C   TYR A   4       3.825  -0.319  -0.325  1.00  0.00           C  
ATOM     62  O   TYR A   4       2.698  -0.808  -0.344  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.502   1.849   0.884  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.862   2.529   2.199  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       4.119   2.277   3.370  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       5.928   3.447   2.253  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       4.401   2.956   4.566  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       6.200   4.149   3.442  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.425   3.923   4.602  1.00  0.00           C  
ATOM     70  OH  TYR A   4       5.652   4.653   5.730  1.00  0.00           O  
ATOM     71  H   TYR A   4       5.364  -0.897   2.318  1.00  0.00           H  
ATOM     72  HA  TYR A   4       3.557   0.161   1.707  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       5.260   2.081   0.136  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.561   2.278   0.536  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       3.319   1.557   3.394  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       6.542   3.622   1.384  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       3.821   2.731   5.449  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       6.998   4.873   3.463  1.00  0.00           H  
ATOM     79  HH  TYR A   4       5.069   4.395   6.480  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.652  -0.384  -1.371  1.00  0.00           N  
ATOM     81  CA  TYR A   5       4.383  -1.070  -2.636  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.850  -2.486  -2.317  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.695  -2.824  -2.588  1.00  0.00           O  
ATOM     84  CB  TYR A   5       5.705  -1.104  -3.456  1.00  0.00           C  
ATOM     85  CG  TYR A   5       5.641  -0.758  -4.925  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       4.630  -1.326  -5.701  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       6.685  -0.052  -5.556  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       4.659  -1.225  -7.096  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       6.670   0.144  -6.950  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.654  -0.456  -7.727  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.652  -0.379  -9.083  1.00  0.00           O  
ATOM     92  H   TYR A   5       5.604  -0.073  -1.192  1.00  0.00           H  
ATOM     93  HA  TYR A   5       3.618  -0.506  -3.190  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       6.450  -0.458  -2.993  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       6.107  -2.114  -3.437  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       3.896  -1.933  -5.210  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       7.546   0.277  -4.990  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       3.941  -1.775  -7.677  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       7.481   0.682  -7.424  1.00  0.00           H  
ATOM    100  HH  TYR A   5       6.010   0.481  -9.400  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.690  -3.300  -1.677  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.470  -4.703  -1.350  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.593  -4.852  -0.115  1.00  0.00           C  
ATOM    104  O   GLN A   6       2.947  -5.888   0.069  1.00  0.00           O  
ATOM    105  CB  GLN A   6       5.850  -5.329  -1.128  1.00  0.00           C  
ATOM    106  CG  GLN A   6       5.878  -6.859  -1.111  1.00  0.00           C  
ATOM    107  CD  GLN A   6       7.311  -7.370  -1.259  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       7.632  -8.086  -2.210  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       8.200  -7.064  -0.331  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.634  -2.950  -1.522  1.00  0.00           H  
ATOM    111  HA  GLN A   6       3.977  -5.191  -2.190  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.491  -4.993  -1.938  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       6.268  -4.959  -0.195  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       5.449  -7.231  -0.180  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       5.284  -7.236  -1.946  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       7.918  -6.519   0.486  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       9.178  -7.247  -0.482  1.00  0.00           H  
ATOM    118  N   THR A   7       3.499  -3.802   0.701  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.539  -3.784   1.789  1.00  0.00           C  
ATOM    120  C   THR A   7       1.099  -3.825   1.263  1.00  0.00           C  
ATOM    121  O   THR A   7       0.238  -4.425   1.909  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.772  -2.522   2.631  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.089  -2.453   3.159  1.00  0.00           O  
ATOM    124  CG2 THR A   7       1.743  -2.412   3.743  1.00  0.00           C  
ATOM    125  H   THR A   7       4.091  -3.002   0.531  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.693  -4.665   2.392  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.631  -1.667   1.982  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.014  -2.452   4.140  1.00  0.00           H  
ATOM    129 HG21 THR A   7       1.693  -3.332   4.320  1.00  0.00           H  
ATOM    130 HG22 THR A   7       1.996  -1.576   4.379  1.00  0.00           H  
ATOM    131 HG23 THR A   7       0.772  -2.210   3.306  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.859  -3.337   0.046  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.433  -3.442  -0.634  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.463  -4.647  -1.585  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.512  -4.994  -2.117  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.776  -2.118  -1.339  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -2.284  -1.969  -1.663  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -3.074  -1.654  -0.386  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.571  -0.866  -2.683  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.637  -2.873  -0.407  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.194  -3.604   0.121  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.472  -1.288  -0.700  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.186  -2.058  -2.249  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.677  -2.885  -2.093  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.567  -0.877   0.187  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -4.069  -1.305  -0.625  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.158  -2.552   0.217  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.876  -0.933  -3.514  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.571  -1.018  -3.082  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.489   0.118  -2.223  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.663  -5.337  -1.763  1.00  0.00           N  
ATOM    152  CA  GLY A   9       0.751  -6.514  -2.608  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.005  -6.160  -4.071  1.00  0.00           C  
ATOM    154  O   GLY A   9       0.437  -6.792  -4.969  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.488  -5.057  -1.253  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.567  -7.132  -2.241  1.00  0.00           H  
ATOM    157  HA3 GLY A   9      -0.170  -7.091  -2.531  1.00  0.00           H  
ATOM    158  N   LEU A  10       1.853  -5.162  -4.328  1.00  0.00           N  
ATOM    159  CA  LEU A  10       2.346  -4.769  -5.647  1.00  0.00           C  
ATOM    160  C   LEU A  10       3.869  -4.641  -5.572  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.411  -4.502  -4.482  1.00  0.00           O  
ATOM    162  CB  LEU A  10       1.753  -3.413  -6.033  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.231  -3.396  -6.224  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      -0.372  -2.437  -5.206  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      -0.160  -2.935  -7.620  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.298  -4.670  -3.559  1.00  0.00           H  
ATOM    167  HA  LEU A  10       2.071  -5.501  -6.402  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.017  -2.708  -5.249  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.232  -3.079  -6.950  1.00  0.00           H  
ATOM    170  HG  LEU A  10      -0.185  -4.390  -6.068  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.183  -1.502  -5.179  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      -1.391  -2.208  -5.482  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -0.352  -2.917  -4.229  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.388  -3.501  -8.373  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -1.223  -3.131  -7.751  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.030  -1.873  -7.736  1.00  0.00           H  
ATOM    177  N   ALA A  11       4.556  -4.600  -6.713  1.00  0.00           N  
ATOM    178  CA  ALA A  11       5.967  -4.250  -6.827  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.348  -4.123  -8.297  1.00  0.00           C  
ATOM    180  O   ALA A  11       5.858  -4.891  -9.121  1.00  0.00           O  
ATOM    181  CB  ALA A  11       6.843  -5.338  -6.234  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.048  -4.660  -7.587  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.161  -3.320  -6.299  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       6.601  -5.468  -5.186  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       6.679  -6.260  -6.791  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       7.878  -5.011  -6.315  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.253  -3.183  -8.602  1.00  0.00           N  
ATOM    188  CA  ARG A  12       7.862  -2.928  -9.914  1.00  0.00           C  
ATOM    189  C   ARG A  12       6.904  -3.197 -11.076  1.00  0.00           C  
ATOM    190  O   ARG A  12       7.215  -3.935 -12.019  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.242  -3.605 -10.044  1.00  0.00           C  
ATOM    192  CG  ARG A  12       9.329  -5.142 -10.090  1.00  0.00           C  
ATOM    193  CD  ARG A  12       9.361  -5.843  -8.727  1.00  0.00           C  
ATOM    194  NE  ARG A  12       9.799  -7.246  -8.845  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      11.064  -7.691  -8.837  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.077  -6.843  -8.664  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      11.319  -8.982  -9.014  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.573  -2.607  -7.839  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.058  -1.853  -9.954  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.673  -3.248 -10.978  1.00  0.00           H  
ATOM    201  HB3 ARG A  12       9.892  -3.239  -9.248  1.00  0.00           H  
ATOM    202  HG2 ARG A  12       8.520  -5.565 -10.686  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      10.259  -5.373 -10.593  1.00  0.00           H  
ATOM    204  HD2 ARG A  12      10.012  -5.302  -8.039  1.00  0.00           H  
ATOM    205  HD3 ARG A  12       8.354  -5.848  -8.330  1.00  0.00           H  
ATOM    206  HE  ARG A  12       9.038  -7.917  -8.959  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.924  -5.841  -8.705  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      13.046  -7.136  -8.587  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      10.570  -9.632  -9.249  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      12.260  -9.352  -9.124  1.00  0.00           H  
ATOM    211  N   GLY A  13       5.722  -2.591 -11.021  1.00  0.00           N  
ATOM    212  CA  GLY A  13       4.620  -2.994 -11.877  1.00  0.00           C  
ATOM    213  C   GLY A  13       3.263  -2.452 -11.453  1.00  0.00           C  
ATOM    214  O   GLY A  13       2.305  -2.645 -12.203  1.00  0.00           O  
ATOM    215  H   GLY A  13       5.559  -1.987 -10.227  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       4.828  -2.648 -12.888  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       4.557  -4.084 -11.883  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.154  -1.748 -10.319  1.00  0.00           N  
ATOM    219  CA  ALA A  14       1.939  -0.980 -10.035  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.609   0.005 -11.165  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.497   0.533 -11.845  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.064  -0.174  -8.736  1.00  0.00           C  
ATOM    223  H   ALA A  14       3.923  -1.749  -9.656  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.108  -1.681  -9.937  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       2.977   0.421  -8.748  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       1.222   0.509  -8.650  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       2.047  -0.831  -7.872  1.00  0.00           H  
ATOM    228  N   SER A  15       0.323   0.306 -11.285  1.00  0.00           N  
ATOM    229  CA  SER A  15      -0.257   1.472 -11.932  1.00  0.00           C  
ATOM    230  C   SER A  15      -1.381   1.937 -11.016  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.692   1.273 -10.025  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.752   1.126 -13.344  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.812   0.196 -13.270  1.00  0.00           O  
ATOM    234  H   SER A  15      -0.339  -0.155 -10.677  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.466   2.283 -11.964  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.110   2.029 -13.833  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.065   0.713 -13.934  1.00  0.00           H  
ATOM    238  HG  SER A  15      -2.218   0.099 -14.150  1.00  0.00           H  
ATOM    239  N   ASP A  16      -2.010   3.065 -11.328  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -3.017   3.650 -10.451  1.00  0.00           C  
ATOM    241  C   ASP A  16      -4.262   2.743 -10.366  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.955   2.662  -9.349  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.357   5.048 -10.982  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.197   5.836  -9.990  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.435   5.676 -10.004  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -3.617   6.594  -9.181  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.770   3.575 -12.176  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.559   3.739  -9.468  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -2.431   5.596 -11.165  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.893   4.958 -11.928  1.00  0.00           H  
ATOM    251  N   GLU A  17      -4.513   1.996 -11.441  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -5.536   0.969 -11.574  1.00  0.00           C  
ATOM    253  C   GLU A  17      -5.179  -0.265 -10.763  1.00  0.00           C  
ATOM    254  O   GLU A  17      -6.062  -0.823 -10.111  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -5.664   0.659 -13.073  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -6.520  -0.569 -13.411  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.820  -0.673 -14.910  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -5.943  -0.344 -15.749  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.962  -1.066 -15.260  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.832   2.039 -12.186  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -6.495   1.310 -11.191  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -6.098   1.534 -13.553  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -4.668   0.508 -13.486  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -5.996  -1.471 -13.098  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -7.459  -0.514 -12.860  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.907  -0.667 -10.764  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.475  -1.885 -10.104  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.469  -1.592  -8.609  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.818  -2.450  -7.810  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -2.073  -2.278 -10.605  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.922  -3.745 -11.039  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -2.478  -4.790 -10.066  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -1.724  -5.281  -9.193  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -3.642  -5.214 -10.257  1.00  0.00           O  
ATOM    275  H   GLU A  18      -3.170  -0.025 -11.023  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -4.196  -2.677 -10.323  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.820  -1.659 -11.467  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.332  -2.041  -9.847  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.423  -3.876 -11.997  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -0.863  -3.941 -11.202  1.00  0.00           H  
ATOM    281  N   ILE A  19      -3.135  -0.353  -8.232  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -3.207   0.127  -6.872  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.646   0.002  -6.379  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.874  -0.702  -5.401  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.566   1.526  -6.745  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -1.035   1.306  -6.743  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -3.027   2.270  -5.479  1.00  0.00           C  
ATOM    288  CD1 ILE A  19      -0.175   2.571  -6.766  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.839   0.300  -8.949  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.605  -0.566  -6.301  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.846   2.129  -7.610  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.761   0.725  -5.863  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.763   0.712  -7.613  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -4.109   2.408  -5.479  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.729   1.724  -4.583  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.591   3.264  -5.466  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.392   3.168  -7.645  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.360   3.172  -5.881  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       0.879   2.287  -6.760  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.626   0.626  -7.046  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -7.035   0.489  -6.665  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.509  -0.965  -6.646  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.336  -1.315  -5.801  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.935   1.331  -7.578  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -7.985   2.783  -7.084  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -8.975   3.625  -7.901  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -8.307   4.588  -8.886  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -7.435   3.921  -9.866  1.00  0.00           N  
ATOM    309  H   LYS A  20      -5.371   1.248  -7.803  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -7.139   0.866  -5.648  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -7.581   1.283  -8.609  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.948   0.925  -7.540  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -8.322   2.781  -6.046  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -6.989   3.223  -7.113  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -9.672   2.981  -8.433  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -9.555   4.225  -7.201  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -9.079   5.146  -9.416  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -7.705   5.302  -8.325  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.712   3.376  -9.410  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -7.960   3.353 -10.523  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -6.916   4.648 -10.360  1.00  0.00           H  
ATOM    322  N   ARG A  21      -7.012  -1.816  -7.542  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.394  -3.222  -7.595  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.873  -3.936  -6.352  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.623  -4.599  -5.627  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.841  -3.815  -8.907  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -7.351  -5.225  -9.261  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -8.742  -5.225  -9.919  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -9.808  -4.782  -9.007  1.00  0.00           N  
ATOM    330  CZ  ARG A  21     -10.520  -5.522  -8.154  1.00  0.00           C  
ATOM    331  NH1 ARG A  21     -10.390  -6.846  -8.101  1.00  0.00           N  
ATOM    332  NH2 ARG A  21     -11.352  -4.902  -7.329  1.00  0.00           N  
ATOM    333  H   ARG A  21      -6.361  -1.467  -8.238  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.479  -3.263  -7.580  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -7.077  -3.138  -9.726  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.754  -3.840  -8.855  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.653  -5.660  -9.978  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.354  -5.861  -8.376  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -8.725  -4.554 -10.777  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -8.967  -6.223 -10.294  1.00  0.00           H  
ATOM    341  HE  ARG A  21     -10.039  -3.792  -9.061  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -9.721  -7.329  -8.707  1.00  0.00           H  
ATOM    343 HH12 ARG A  21     -11.012  -7.438  -7.554  1.00  0.00           H  
ATOM    344 HH21 ARG A  21     -11.435  -3.886  -7.354  1.00  0.00           H  
ATOM    345 HH22 ARG A  21     -11.884  -5.394  -6.619  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.578  -3.779  -6.102  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -4.864  -4.319  -4.961  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.380  -3.759  -3.634  1.00  0.00           C  
ATOM    349  O   ALA A  22      -5.288  -4.444  -2.626  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.384  -4.001  -5.094  1.00  0.00           C  
ATOM    351  H   ALA A  22      -5.047  -3.244  -6.785  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -4.975  -5.398  -4.976  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -2.997  -4.365  -6.047  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.277  -2.922  -5.033  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -2.831  -4.468  -4.280  1.00  0.00           H  
ATOM    356  N   TYR A  23      -5.940  -2.552  -3.604  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.486  -1.888  -2.438  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.489  -2.808  -1.744  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.221  -3.313  -0.652  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -7.113  -0.581  -2.949  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -6.818   0.682  -2.207  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -5.527   1.231  -2.300  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -7.857   1.393  -1.584  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -5.238   2.461  -1.702  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.588   2.642  -1.014  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.277   3.157  -1.054  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -6.032   4.335  -0.426  1.00  0.00           O  
ATOM    368  H   TYR A  23      -5.817  -1.917  -4.388  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.681  -1.693  -1.737  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -6.803  -0.391  -3.966  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -8.180  -0.698  -2.988  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -4.762   0.729  -2.864  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.864   1.001  -1.542  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -4.239   2.870  -1.758  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.373   3.192  -0.517  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -5.082   4.497  -0.305  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.616  -3.108  -2.403  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.578  -4.048  -1.845  1.00  0.00           C  
ATOM    379  C   ARG A  24      -8.996  -5.449  -1.754  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.386  -6.170  -0.843  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -10.890  -4.080  -2.637  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -11.968  -3.184  -2.010  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -13.310  -3.611  -2.605  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -14.450  -2.835  -2.110  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -15.309  -3.213  -1.160  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -14.966  -4.088  -0.216  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -16.536  -2.712  -1.175  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.769  -2.698  -3.315  1.00  0.00           H  
ATOM    389  HA  ARG A  24      -9.789  -3.736  -0.821  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -10.721  -3.800  -3.678  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.263  -5.106  -2.624  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -11.998  -3.328  -0.929  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -11.764  -2.136  -2.237  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -13.259  -3.477  -3.682  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -13.482  -4.670  -2.404  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -14.700  -2.040  -2.698  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.993  -4.314  -0.018  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -15.630  -4.491   0.445  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -16.856  -2.143  -1.957  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -17.149  -2.808  -0.366  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.081  -5.846  -2.648  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.446  -7.160  -2.564  1.00  0.00           C  
ATOM    403  C   ARG A  25      -6.829  -7.319  -1.182  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.145  -8.284  -0.489  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -6.400  -7.339  -3.673  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -5.824  -8.752  -3.823  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -6.599  -9.630  -4.815  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -5.685 -10.543  -5.520  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -4.843 -10.201  -6.504  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -4.892  -8.984  -7.038  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -3.942 -11.077  -6.925  1.00  0.00           N  
ATOM    412  H   ARG A  25      -7.785  -5.195  -3.363  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.223  -7.910  -2.672  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -6.808  -7.008  -4.629  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -5.551  -6.710  -3.433  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -4.805  -8.628  -4.191  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.761  -9.254  -2.857  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -7.341 -10.216  -4.274  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -7.119  -9.011  -5.546  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -5.573 -11.456  -5.083  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -5.604  -8.334  -6.760  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -4.233  -8.639  -7.748  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -3.879 -12.019  -6.538  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -3.224 -10.824  -7.600  1.00  0.00           H  
ATOM    425  N   GLN A  26      -5.969  -6.388  -0.779  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.226  -6.424   0.443  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.128  -6.152   1.644  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.003  -6.852   2.645  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.103  -5.389   0.317  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -2.921  -5.788   1.187  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.026  -6.880   0.594  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -2.474  -7.802  -0.085  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -0.742  -6.862   0.899  1.00  0.00           N  
ATOM    434  H   GLN A  26      -5.697  -5.606  -1.363  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -4.805  -7.422   0.541  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -3.745  -5.311  -0.706  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -4.479  -4.406   0.606  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -2.340  -4.889   1.346  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -3.309  -6.145   2.132  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -0.359  -6.073   1.420  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -0.132  -7.573   0.514  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.052  -5.188   1.560  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.005  -4.942   2.636  1.00  0.00           C  
ATOM    444  C   ALA A  27      -8.771  -6.231   2.944  1.00  0.00           C  
ATOM    445  O   ALA A  27      -8.827  -6.655   4.098  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -8.953  -3.798   2.269  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.104  -4.612   0.724  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -7.448  -4.654   3.529  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -8.377  -2.899   2.049  1.00  0.00           H  
ATOM    450  HB2 ALA A  27      -9.556  -4.065   1.403  1.00  0.00           H  
ATOM    451  HB3 ALA A  27      -9.616  -3.592   3.111  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.294  -6.898   1.909  1.00  0.00           N  
ATOM    453  CA  LEU A  28      -9.944  -8.192   2.039  1.00  0.00           C  
ATOM    454  C   LEU A  28      -8.983  -9.246   2.579  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.378 -10.039   3.429  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.565  -8.630   0.704  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.355  -9.948   0.816  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.570  -9.812   1.741  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -11.832 -10.395  -0.563  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.218  -6.501   0.977  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -10.741  -8.072   2.759  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.233  -7.844   0.346  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -9.769  -8.758  -0.028  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -10.704 -10.733   1.197  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -13.207  -8.994   1.405  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -13.147 -10.737   1.734  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.254  -9.627   2.766  1.00  0.00           H  
ATOM    468 HD21 LEU A  28     -12.413  -9.606  -1.042  1.00  0.00           H  
ATOM    469 HD22 LEU A  28     -10.974 -10.640  -1.182  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -12.443 -11.288  -0.462  1.00  0.00           H  
ATOM    471  N   ARG A  29      -7.731  -9.272   2.116  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -6.755 -10.291   2.469  1.00  0.00           C  
ATOM    473  C   ARG A  29      -6.575 -10.417   3.981  1.00  0.00           C  
ATOM    474  O   ARG A  29      -6.404 -11.538   4.439  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.440 -10.034   1.722  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.468 -11.211   1.813  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -3.287 -10.945   0.876  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -2.435 -12.130   0.714  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -2.016 -12.645  -0.448  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -2.318 -12.070  -1.608  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -1.286 -13.752  -0.443  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.456  -8.608   1.403  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -7.142 -11.235   2.101  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -5.670  -9.889   0.669  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -4.958  -9.136   2.091  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -4.113 -11.344   2.836  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -4.998 -12.104   1.489  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.687 -10.640  -0.088  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -2.684 -10.129   1.268  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -2.191 -12.605   1.585  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -2.787 -11.161  -1.635  1.00  0.00           H  
ATOM    492 HH12 ARG A  29      -2.011 -12.400  -2.521  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -0.894 -14.101   0.432  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -1.001 -14.210  -1.305  1.00  0.00           H  
ATOM    495  N   TYR A  30      -6.667  -9.326   4.747  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -6.408  -9.288   6.188  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.636  -8.842   7.006  1.00  0.00           C  
ATOM    498  O   TYR A  30      -7.557  -8.803   8.239  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -5.175  -8.408   6.465  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -3.882  -8.856   5.794  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -3.676  -8.558   4.438  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -2.851  -9.489   6.517  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -2.457  -8.828   3.802  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -1.619  -9.767   5.892  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.412  -9.417   4.537  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.199  -9.604   3.953  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.805  -8.443   4.281  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -6.162 -10.292   6.521  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.398  -7.391   6.140  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -5.002  -8.360   7.537  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -4.437  -8.029   3.900  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -2.976  -9.737   7.563  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -2.313  -8.531   2.776  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -0.826 -10.233   6.461  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.179  -9.380   3.019  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.764  -8.541   6.346  1.00  0.00           N  
ATOM    517  CA  HIS A  31     -10.028  -8.064   6.925  1.00  0.00           C  
ATOM    518  C   HIS A  31     -10.372  -8.995   8.100  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.314 -10.215   7.911  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -11.133  -8.149   5.839  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -12.067  -6.974   5.620  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.587  -6.069   6.525  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.602  -6.656   4.399  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.392  -5.229   5.855  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -13.432  -5.545   4.549  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.739  -8.578   5.336  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.902  -7.033   7.258  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.668  -8.359   4.881  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.768  -9.009   6.045  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.485  -5.976   7.533  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -12.437  -7.182   3.472  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.952  -4.430   6.325  1.00  0.00           H  
ATOM    533  N   PRO A  32     -10.773  -8.481   9.277  1.00  0.00           N  
ATOM    534  CA  PRO A  32     -11.095  -9.305  10.440  1.00  0.00           C  
ATOM    535  C   PRO A  32     -12.275 -10.238  10.179  1.00  0.00           C  
ATOM    536  O   PRO A  32     -12.398 -11.267  10.842  1.00  0.00           O  
ATOM    537  CB  PRO A  32     -11.377  -8.334  11.588  1.00  0.00           C  
ATOM    538  CG  PRO A  32     -11.764  -7.042  10.883  1.00  0.00           C  
ATOM    539  CD  PRO A  32     -10.965  -7.080   9.586  1.00  0.00           C  
ATOM    540  HA  PRO A  32     -10.241  -9.918  10.713  1.00  0.00           H  
ATOM    541  HB2 PRO A  32     -12.170  -8.689  12.245  1.00  0.00           H  
ATOM    542  HB3 PRO A  32     -10.465  -8.167  12.157  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -12.830  -7.054  10.653  1.00  0.00           H  
ATOM    544  HG3 PRO A  32     -11.496  -6.173  11.480  1.00  0.00           H  
ATOM    545  HD2 PRO A  32     -11.521  -6.586   8.798  1.00  0.00           H  
ATOM    546  HD3 PRO A  32     -10.000  -6.602   9.725  1.00  0.00           H  
ATOM    547  N   ASP A  33     -13.107  -9.938   9.179  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -14.204 -10.820   8.816  1.00  0.00           C  
ATOM    549  C   ASP A  33     -13.718 -11.937   7.887  1.00  0.00           C  
ATOM    550  O   ASP A  33     -14.205 -13.063   7.977  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -15.320 -10.032   8.124  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -16.391 -10.991   7.603  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -17.042 -11.679   8.429  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -16.504 -11.135   6.371  1.00  0.00           O  
ATOM    555  H   ASP A  33     -13.003  -9.061   8.694  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -14.613 -11.261   9.722  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -15.766  -9.333   8.832  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -14.898  -9.466   7.291  1.00  0.00           H  
ATOM    559  N   LYS A  34     -12.753 -11.665   7.008  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -12.324 -12.635   6.005  1.00  0.00           C  
ATOM    561  C   LYS A  34     -11.296 -13.567   6.621  1.00  0.00           C  
ATOM    562  O   LYS A  34     -11.445 -14.781   6.483  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -11.812 -11.916   4.747  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -11.038 -12.794   3.740  1.00  0.00           C  
ATOM    565  CD  LYS A  34      -9.566 -13.085   4.097  1.00  0.00           C  
ATOM    566  CE  LYS A  34      -8.677 -13.123   2.854  1.00  0.00           C  
ATOM    567  NZ  LYS A  34      -8.716 -14.407   2.138  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.289 -10.771   7.075  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -13.178 -13.242   5.704  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -12.681 -11.500   4.234  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -11.172 -11.084   5.041  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -11.574 -13.730   3.598  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -11.061 -12.269   2.788  1.00  0.00           H  
ATOM    574  HD2 LYS A  34      -9.187 -12.283   4.731  1.00  0.00           H  
ATOM    575  HD3 LYS A  34      -9.477 -14.027   4.638  1.00  0.00           H  
ATOM    576  HE2 LYS A  34      -8.979 -12.317   2.181  1.00  0.00           H  
ATOM    577  HE3 LYS A  34      -7.646 -12.949   3.165  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34      -9.668 -14.709   1.960  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34      -8.237 -14.303   1.249  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34      -8.226 -15.117   2.673  1.00  0.00           H  
ATOM    581  N   ASN A  35     -10.222 -13.022   7.209  1.00  0.00           N  
ATOM    582  CA  ASN A  35      -9.085 -13.837   7.626  1.00  0.00           C  
ATOM    583  C   ASN A  35      -9.509 -14.513   8.913  1.00  0.00           C  
ATOM    584  O   ASN A  35      -9.828 -15.695   8.857  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -7.770 -13.029   7.758  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -6.646 -13.494   6.837  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -6.758 -14.479   6.106  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -5.521 -12.805   6.866  1.00  0.00           N  
ATOM    589  H   ASN A  35     -10.230 -12.034   7.445  1.00  0.00           H  
ATOM    590  HA  ASN A  35      -8.949 -14.629   6.889  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -7.965 -11.973   7.575  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -7.380 -13.132   8.771  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -5.421 -11.946   7.381  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -4.807 -13.064   6.190  1.00  0.00           H  
ATOM    595  N   LYS A  36      -9.594 -13.721   9.995  1.00  0.00           N  
ATOM    596  CA  LYS A  36      -9.956 -13.890  11.398  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.683 -14.012  12.258  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.728 -14.493  13.392  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -10.873 -15.080  11.566  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -12.245 -14.926  10.877  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -13.070 -16.222  10.911  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -12.430 -17.415  10.182  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -12.221 -17.182   8.737  1.00  0.00           N  
ATOM    604  H   LYS A  36      -9.279 -12.797   9.880  1.00  0.00           H  
ATOM    605  HA  LYS A  36     -10.489 -12.990  11.706  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -10.271 -15.827  11.095  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -11.020 -15.319  12.619  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -12.805 -14.148  11.395  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.126 -14.612   9.840  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -13.234 -16.504  11.952  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -14.048 -16.024  10.470  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -11.469 -17.653  10.645  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -13.083 -18.281  10.302  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -13.068 -16.849   8.281  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -11.462 -16.523   8.593  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -11.949 -18.059   8.304  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.526 -13.635  11.711  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.248 -13.606  12.387  1.00  0.00           C  
ATOM    619  C   GLU A  37      -6.283 -12.466  13.418  1.00  0.00           C  
ATOM    620  O   GLU A  37      -6.401 -11.308  13.012  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.169 -13.365  11.320  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -3.760 -13.408  11.918  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -2.693 -12.679  11.091  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -2.769 -12.646   9.841  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -1.764 -12.110  11.709  1.00  0.00           O  
ATOM    626  H   GLU A  37      -7.516 -13.204  10.802  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -6.070 -14.568  12.855  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -5.244 -14.130  10.545  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -5.353 -12.403  10.853  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -3.770 -12.968  12.915  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -3.501 -14.455  12.018  1.00  0.00           H  
ATOM    632  N   PRO A  38      -6.142 -12.706  14.734  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -6.175 -11.617  15.717  1.00  0.00           C  
ATOM    634  C   PRO A  38      -4.973 -10.675  15.697  1.00  0.00           C  
ATOM    635  O   PRO A  38      -4.979  -9.561  16.223  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -6.354 -12.306  17.063  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -5.688 -13.662  16.857  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -5.995 -13.992  15.396  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -7.004 -11.000  15.464  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -5.897 -11.751  17.879  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -7.412 -12.455  17.237  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -4.612 -13.559  16.996  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -6.097 -14.412  17.532  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -5.183 -14.577  14.963  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -6.934 -14.542  15.333  1.00  0.00           H  
ATOM    646  N   GLY A  39      -3.973 -11.146  14.992  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -2.717 -10.485  14.676  1.00  0.00           C  
ATOM    648  C   GLY A  39      -2.811  -9.625  13.420  1.00  0.00           C  
ATOM    649  O   GLY A  39      -2.054  -8.659  13.289  1.00  0.00           O  
ATOM    650  H   GLY A  39      -4.305 -12.024  14.632  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -2.438  -9.845  15.512  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -1.939 -11.238  14.536  1.00  0.00           H  
ATOM    653  N   ALA A  40      -3.769  -9.894  12.526  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -3.970  -9.080  11.337  1.00  0.00           C  
ATOM    655  C   ALA A  40      -4.458  -7.679  11.699  1.00  0.00           C  
ATOM    656  O   ALA A  40      -4.394  -6.809  10.841  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -4.946  -9.753  10.376  1.00  0.00           C  
ATOM    658  H   ALA A  40      -4.418 -10.647  12.701  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -3.016  -8.971  10.814  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -5.855 -10.032  10.900  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -5.207  -9.060   9.582  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -4.479 -10.629   9.931  1.00  0.00           H  
ATOM    663  N   GLU A  41      -4.872  -7.433  12.947  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -5.152  -6.099  13.468  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.980  -5.161  13.156  1.00  0.00           C  
ATOM    666  O   GLU A  41      -4.181  -4.056  12.658  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.409  -6.215  14.983  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -5.624  -4.880  15.720  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -6.813  -4.085  15.182  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -7.929  -4.645  15.102  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -6.631  -2.911  14.787  1.00  0.00           O  
ATOM    672  H   GLU A  41      -4.913  -8.201  13.599  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -6.043  -5.715  12.977  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -6.279  -6.854  15.141  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.552  -6.712  15.440  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -5.799  -5.091  16.774  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -4.718  -4.276  15.650  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.752  -5.624  13.399  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.545  -4.843  13.163  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.240  -4.750  11.670  1.00  0.00           C  
ATOM    681  O   GLU A  42      -1.007  -3.665  11.138  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.395  -5.467  13.965  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.913  -4.681  13.831  1.00  0.00           C  
ATOM    684  CD  GLU A  42       1.860  -4.985  14.991  1.00  0.00           C  
ATOM    685  OE1 GLU A  42       2.577  -6.016  14.966  1.00  0.00           O  
ATOM    686  OE2 GLU A  42       1.865  -4.183  15.954  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.661  -6.576  13.728  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -1.713  -3.834  13.518  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.692  -5.481  15.015  1.00  0.00           H  
ATOM    690  HB3 GLU A  42      -0.232  -6.494  13.639  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.392  -4.928  12.885  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       0.690  -3.612  13.833  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.316  -5.873  10.959  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -0.999  -5.921   9.547  1.00  0.00           C  
ATOM    695  C   LYS A  43      -1.973  -5.075   8.724  1.00  0.00           C  
ATOM    696  O   LYS A  43      -1.590  -4.547   7.686  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -0.954  -7.385   9.079  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.458  -7.900   8.752  1.00  0.00           C  
ATOM    699  CD  LYS A  43       1.309  -7.110   7.745  1.00  0.00           C  
ATOM    700  CE  LYS A  43       0.861  -7.259   6.285  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       1.918  -6.786   5.362  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.538  -6.731  11.422  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.014  -5.472   9.471  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.355  -8.028   9.861  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -1.621  -7.514   8.237  1.00  0.00           H  
ATOM    706  HG2 LYS A  43       1.009  -7.933   9.688  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.376  -8.926   8.399  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       1.345  -6.055   8.008  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       2.324  -7.492   7.841  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       0.671  -8.314   6.080  1.00  0.00           H  
ATOM    711  HE3 LYS A  43      -0.060  -6.694   6.129  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       2.186  -5.827   5.589  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.748  -7.358   5.498  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       1.648  -6.861   4.388  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.218  -4.931   9.167  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.234  -4.104   8.539  1.00  0.00           C  
ATOM    717  C   PHE A  44      -3.827  -2.636   8.671  1.00  0.00           C  
ATOM    718  O   PHE A  44      -3.928  -1.889   7.704  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -5.595  -4.421   9.155  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -6.803  -3.766   8.501  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.461  -4.442   7.452  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.324  -2.545   8.976  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -8.640  -3.918   6.893  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -8.509  -2.029   8.424  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -9.170  -2.715   7.390  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.485  -5.442  10.003  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.281  -4.344   7.483  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -5.736  -5.497   9.120  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -5.568  -4.150  10.206  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -7.073  -5.382   7.084  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -6.838  -2.022   9.787  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -9.142  -4.450   6.097  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -8.924  -1.110   8.811  1.00  0.00           H  
ATOM    734  HZ  PHE A  44     -10.091  -2.321   6.978  1.00  0.00           H  
ATOM    735  N   LYS A  45      -3.351  -2.207   9.846  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -2.773  -0.869  10.037  1.00  0.00           C  
ATOM    737  C   LYS A  45      -1.545  -0.637   9.159  1.00  0.00           C  
ATOM    738  O   LYS A  45      -1.327   0.484   8.698  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -2.381  -0.620  11.497  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -3.578  -0.714  12.444  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.088  -0.680  13.890  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -4.238  -1.045  14.822  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -3.856  -0.903  16.237  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.294  -2.877  10.599  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -3.529  -0.143   9.754  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -1.618  -1.338  11.790  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -1.947   0.379  11.582  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -4.253   0.119  12.259  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -4.121  -1.638  12.271  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -2.276  -1.398  14.026  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -2.729   0.326  14.110  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -5.083  -0.385  14.617  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -4.544  -2.074  14.623  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -3.575   0.056  16.420  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -4.664  -1.083  16.828  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -3.101  -1.535  16.488  1.00  0.00           H  
ATOM    757  N   GLU A  46      -0.791  -1.685   8.831  1.00  0.00           N  
ATOM    758  CA  GLU A  46       0.390  -1.579   8.004  1.00  0.00           C  
ATOM    759  C   GLU A  46      -0.086  -1.345   6.575  1.00  0.00           C  
ATOM    760  O   GLU A  46       0.403  -0.432   5.907  1.00  0.00           O  
ATOM    761  CB  GLU A  46       1.139  -2.918   8.122  1.00  0.00           C  
ATOM    762  CG  GLU A  46       2.648  -2.767   7.987  1.00  0.00           C  
ATOM    763  CD  GLU A  46       3.194  -3.240   6.638  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       3.032  -4.443   6.310  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       3.809  -2.449   5.890  1.00  0.00           O  
ATOM    766  H   GLU A  46      -0.821  -2.531   9.385  1.00  0.00           H  
ATOM    767  HA  GLU A  46       1.005  -0.750   8.340  1.00  0.00           H  
ATOM    768  HB2 GLU A  46       0.935  -3.335   9.105  1.00  0.00           H  
ATOM    769  HB3 GLU A  46       0.769  -3.638   7.395  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       2.895  -1.728   8.181  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       3.106  -3.369   8.765  1.00  0.00           H  
ATOM    772  N   ILE A  47      -1.112  -2.087   6.153  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -1.805  -1.835   4.900  1.00  0.00           C  
ATOM    774  C   ILE A  47      -2.338  -0.411   4.902  1.00  0.00           C  
ATOM    775  O   ILE A  47      -2.112   0.257   3.912  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -2.887  -2.878   4.599  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -2.232  -4.264   4.498  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -3.595  -2.596   3.254  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -3.260  -5.350   4.744  1.00  0.00           C  
ATOM    780  H   ILE A  47      -1.447  -2.815   6.779  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -1.086  -1.910   4.093  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -3.614  -2.869   5.407  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -1.780  -4.397   3.518  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -1.434  -4.393   5.226  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -4.062  -1.615   3.257  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -2.865  -2.628   2.445  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -4.373  -3.334   3.058  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -4.072  -5.293   4.023  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -2.730  -6.285   4.659  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -3.671  -5.254   5.741  1.00  0.00           H  
ATOM    791  N   ALA A  48      -3.017   0.066   5.952  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -3.644   1.386   6.015  1.00  0.00           C  
ATOM    793  C   ALA A  48      -2.630   2.506   5.788  1.00  0.00           C  
ATOM    794  O   ALA A  48      -2.954   3.521   5.172  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -4.359   1.568   7.358  1.00  0.00           C  
ATOM    796  H   ALA A  48      -3.122  -0.538   6.759  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -4.403   1.455   5.242  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -5.060   0.749   7.526  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -3.634   1.605   8.172  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -4.910   2.511   7.343  1.00  0.00           H  
ATOM    801  N   GLU A  49      -1.405   2.329   6.273  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -0.329   3.299   6.095  1.00  0.00           C  
ATOM    803  C   GLU A  49       0.116   3.329   4.631  1.00  0.00           C  
ATOM    804  O   GLU A  49       0.283   4.397   4.041  1.00  0.00           O  
ATOM    805  CB  GLU A  49       0.814   2.931   7.042  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.841   4.061   7.162  1.00  0.00           C  
ATOM    807  CD  GLU A  49       2.983   3.686   8.105  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       2.727   3.087   9.178  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       4.141   4.068   7.827  1.00  0.00           O  
ATOM    810  H   GLU A  49      -1.223   1.472   6.785  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -0.694   4.291   6.364  1.00  0.00           H  
ATOM    812  HB2 GLU A  49       0.390   2.744   8.029  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       1.304   2.023   6.693  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       2.245   4.295   6.177  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       1.347   4.953   7.550  1.00  0.00           H  
ATOM    816  N   ALA A  50       0.192   2.153   4.002  1.00  0.00           N  
ATOM    817  CA  ALA A  50       0.530   2.065   2.594  1.00  0.00           C  
ATOM    818  C   ALA A  50      -0.649   2.525   1.744  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.435   3.086   0.680  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.842   0.611   2.233  1.00  0.00           C  
ATOM    821  H   ALA A  50      -0.003   1.307   4.523  1.00  0.00           H  
ATOM    822  HA  ALA A  50       1.394   2.693   2.383  1.00  0.00           H  
ATOM    823  HB1 ALA A  50       1.633   0.241   2.879  1.00  0.00           H  
ATOM    824  HB2 ALA A  50      -0.042  -0.012   2.361  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       1.160   0.564   1.191  1.00  0.00           H  
ATOM    826  N   TYR A  51      -1.878   2.318   2.207  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.134   2.617   1.537  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.113   4.112   1.250  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.350   4.537   0.122  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.270   2.252   2.509  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -5.541   1.658   1.968  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -5.494   0.357   1.434  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -6.778   2.253   2.250  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -6.678  -0.351   1.171  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -7.966   1.555   1.986  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -7.925   0.247   1.448  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.081  -0.425   1.196  1.00  0.00           O  
ATOM    838  H   TYR A  51      -1.945   1.861   3.110  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.208   2.043   0.613  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -3.917   1.505   3.196  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -4.516   3.117   3.123  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -4.539  -0.117   1.273  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -6.828   3.238   2.693  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -6.637  -1.353   0.774  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -8.901   2.042   2.200  1.00  0.00           H  
ATOM    846  HH  TYR A  51      -9.852   0.094   1.473  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.778   4.891   2.277  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.632   6.331   2.252  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.514   6.752   1.293  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.782   7.437   0.311  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.385   6.799   3.688  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -2.457   8.314   3.800  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -3.575   8.869   3.723  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.423   8.967   4.060  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.607   4.433   3.165  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.569   6.775   1.912  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -3.154   6.377   4.341  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.414   6.448   4.039  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.277   6.285   1.495  1.00  0.00           N  
ATOM    860  CA  VAL A  53       0.883   6.739   0.717  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.737   6.365  -0.766  1.00  0.00           C  
ATOM    862  O   VAL A  53       0.953   7.195  -1.647  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.164   6.132   1.338  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.409   6.306   0.450  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.469   6.758   2.707  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.111   5.684   2.295  1.00  0.00           H  
ATOM    867  HA  VAL A  53       0.933   7.825   0.775  1.00  0.00           H  
ATOM    868  HB  VAL A  53       2.006   5.061   1.482  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.536   7.354   0.175  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.295   5.964   0.984  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       3.301   5.712  -0.456  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       1.571   6.818   3.324  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       3.208   6.153   3.231  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       2.881   7.755   2.585  1.00  0.00           H  
ATOM    875  N   LEU A  54       0.380   5.121  -1.060  1.00  0.00           N  
ATOM    876  CA  LEU A  54       0.216   4.542  -2.388  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.017   5.099  -3.102  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.157   4.845  -4.291  1.00  0.00           O  
ATOM    879  CB  LEU A  54       0.212   3.021  -2.170  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.513   2.109  -3.359  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       1.783   2.513  -4.109  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       0.775   0.699  -2.827  1.00  0.00           C  
ATOM    883  H   LEU A  54       0.137   4.503  -0.291  1.00  0.00           H  
ATOM    884  HA  LEU A  54       1.051   4.780  -3.046  1.00  0.00           H  
ATOM    885  HB2 LEU A  54       0.974   2.801  -1.418  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.754   2.742  -1.757  1.00  0.00           H  
ATOM    887  HG  LEU A  54      -0.351   2.090  -4.013  1.00  0.00           H  
ATOM    888 HD11 LEU A  54       2.580   2.638  -3.384  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       2.062   1.744  -4.830  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.621   3.446  -4.648  1.00  0.00           H  
ATOM    891 HD21 LEU A  54      -0.072   0.387  -2.227  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       0.917  -0.001  -3.647  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       1.665   0.686  -2.196  1.00  0.00           H  
ATOM    894  N   SER A  55      -1.860   5.908  -2.450  1.00  0.00           N  
ATOM    895  CA  SER A  55      -2.955   6.616  -3.109  1.00  0.00           C  
ATOM    896  C   SER A  55      -2.755   8.134  -3.137  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.552   8.821  -3.780  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.279   6.249  -2.449  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.292   6.655  -1.095  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.690   6.141  -1.479  1.00  0.00           H  
ATOM    901  HA  SER A  55      -3.023   6.293  -4.149  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -5.082   6.750  -2.983  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.435   5.173  -2.516  1.00  0.00           H  
ATOM    904  HG  SER A  55      -3.705   6.050  -0.601  1.00  0.00           H  
ATOM    905  N   ASP A  56      -1.716   8.663  -2.487  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.350  10.072  -2.541  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.033  10.137  -3.312  1.00  0.00           C  
ATOM    908  O   ASP A  56       1.048  10.125  -2.714  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.254  10.684  -1.133  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -0.780  12.146  -1.149  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -0.334  12.665  -2.202  1.00  0.00           O  
ATOM    912  OD2 ASP A  56      -0.878  12.820  -0.098  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.090   8.064  -1.962  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.109  10.638  -3.081  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.238  10.636  -0.663  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.559  10.097  -0.528  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.072  10.186  -4.654  1.00  0.00           N  
ATOM    918  CA  PRO A  57       1.136  10.185  -5.459  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.916  11.502  -5.359  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.983  11.580  -5.959  1.00  0.00           O  
ATOM    921  CB  PRO A  57       0.678   9.865  -6.886  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -0.742  10.416  -6.930  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -1.251  10.208  -5.506  1.00  0.00           C  
ATOM    924  HA  PRO A  57       1.788   9.382  -5.122  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       1.308  10.330  -7.643  1.00  0.00           H  
ATOM    926  HB3 PRO A  57       0.653   8.783  -7.026  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -0.701  11.479  -7.153  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -1.360   9.896  -7.663  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -1.928  11.015  -5.230  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -1.758   9.249  -5.440  1.00  0.00           H  
ATOM    931  N   ARG A  58       1.436  12.512  -4.613  1.00  0.00           N  
ATOM    932  CA  ARG A  58       2.165  13.749  -4.321  1.00  0.00           C  
ATOM    933  C   ARG A  58       3.050  13.519  -3.093  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.168  14.044  -3.028  1.00  0.00           O  
ATOM    935  CB  ARG A  58       1.221  14.933  -4.057  1.00  0.00           C  
ATOM    936  CG  ARG A  58       0.216  15.287  -5.169  1.00  0.00           C  
ATOM    937  CD  ARG A  58      -0.882  14.233  -5.405  1.00  0.00           C  
ATOM    938  NE  ARG A  58      -2.081  14.769  -6.076  1.00  0.00           N  
ATOM    939  CZ  ARG A  58      -2.601  14.358  -7.242  1.00  0.00           C  
ATOM    940  NH1 ARG A  58      -1.900  13.598  -8.078  1.00  0.00           N  
ATOM    941  NH2 ARG A  58      -3.834  14.713  -7.573  1.00  0.00           N  
ATOM    942  H   ARG A  58       0.598  12.347  -4.061  1.00  0.00           H  
ATOM    943  HA  ARG A  58       2.781  14.016  -5.179  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       0.688  14.767  -3.128  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       1.847  15.812  -3.899  1.00  0.00           H  
ATOM    946  HG2 ARG A  58      -0.258  16.220  -4.875  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       0.759  15.465  -6.097  1.00  0.00           H  
ATOM    948  HD2 ARG A  58      -0.467  13.416  -5.988  1.00  0.00           H  
ATOM    949  HD3 ARG A  58      -1.196  13.822  -4.447  1.00  0.00           H  
ATOM    950  HE  ARG A  58      -2.636  15.389  -5.494  1.00  0.00           H  
ATOM    951 HH11 ARG A  58      -0.910  13.425  -7.906  1.00  0.00           H  
ATOM    952 HH12 ARG A  58      -2.314  13.151  -8.896  1.00  0.00           H  
ATOM    953 HH21 ARG A  58      -4.421  15.246  -6.929  1.00  0.00           H  
ATOM    954 HH22 ARG A  58      -4.275  14.420  -8.446  1.00  0.00           H  
ATOM    955  N   LYS A  59       2.602  12.698  -2.135  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.430  12.204  -1.036  1.00  0.00           C  
ATOM    957  C   LYS A  59       4.382  11.156  -1.579  1.00  0.00           C  
ATOM    958  O   LYS A  59       5.590  11.259  -1.355  1.00  0.00           O  
ATOM    959  CB  LYS A  59       2.539  11.598   0.065  1.00  0.00           C  
ATOM    960  CG  LYS A  59       3.342  11.154   1.293  1.00  0.00           C  
ATOM    961  CD  LYS A  59       2.456  10.418   2.300  1.00  0.00           C  
ATOM    962  CE  LYS A  59       1.395  11.320   2.926  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       0.690  10.634   4.021  1.00  0.00           N  
ATOM    964  H   LYS A  59       1.641  12.362  -2.214  1.00  0.00           H  
ATOM    965  HA  LYS A  59       4.038  13.023  -0.647  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       1.802  12.325   0.392  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       2.001  10.737  -0.336  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       4.136  10.472   0.989  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.795  12.019   1.776  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       1.959   9.589   1.798  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       3.104  10.029   3.087  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       1.887  12.212   3.319  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       0.673  11.626   2.167  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       1.339  10.147   4.634  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       0.158  11.286   4.578  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       0.025   9.934   3.690  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.865  10.158  -2.304  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.682   9.173  -2.975  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.594   9.779  -4.023  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.449   9.051  -4.491  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.799   8.073  -3.592  1.00  0.00           C  
ATOM    982  CG  ARG A  60       4.473   6.728  -3.325  1.00  0.00           C  
ATOM    983  CD  ARG A  60       3.657   5.517  -3.776  1.00  0.00           C  
ATOM    984  NE  ARG A  60       4.381   4.727  -4.785  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       4.914   3.504  -4.652  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       5.082   2.946  -3.457  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       5.285   2.843  -5.741  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.861  10.028  -2.373  1.00  0.00           H  
ATOM    989  HA  ARG A  60       5.327   8.721  -2.223  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.814   8.068  -3.127  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.684   8.227  -4.667  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       5.456   6.711  -3.796  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       4.592   6.667  -2.251  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       3.425   4.901  -2.906  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       2.714   5.856  -4.207  1.00  0.00           H  
ATOM    996  HE  ARG A  60       4.398   5.158  -5.705  1.00  0.00           H  
ATOM    997 HH11 ARG A  60       4.999   3.533  -2.622  1.00  0.00           H  
ATOM    998 HH12 ARG A  60       5.512   2.047  -3.321  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       5.165   3.324  -6.639  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       5.644   1.898  -5.753  1.00  0.00           H  
ATOM   1001  N   GLU A  61       5.478  11.051  -4.399  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       6.234  11.636  -5.500  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.745  11.548  -5.262  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.512  11.511  -6.224  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.756  13.076  -5.707  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       5.729  13.524  -7.172  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       4.499  14.396  -7.457  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       4.434  15.557  -6.992  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       3.564  13.916  -8.139  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.744  11.638  -4.037  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       6.000  11.050  -6.392  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.749  13.160  -5.326  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       6.366  13.745  -5.110  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.642  14.071  -7.398  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       5.692  12.651  -7.825  1.00  0.00           H  
ATOM   1016  N   ILE A  62       8.180  11.451  -3.996  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       9.564  11.099  -3.696  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.744   9.617  -3.995  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.513   9.303  -4.892  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       9.979  11.475  -2.256  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       9.780  13.000  -2.118  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      11.434  11.053  -1.958  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62      10.385  13.610  -0.860  1.00  0.00           C  
ATOM   1024  H   ILE A  62       7.504  11.534  -3.244  1.00  0.00           H  
ATOM   1025  HA  ILE A  62      10.210  11.648  -4.388  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       9.345  10.953  -1.536  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62      10.221  13.499  -2.980  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       8.712  13.223  -2.112  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      11.578   9.991  -2.155  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      12.131  11.635  -2.560  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      11.658  11.206  -0.901  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       9.981  13.098   0.009  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62      11.472  13.522  -0.882  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62      10.121  14.664  -0.814  1.00  0.00           H  
ATOM   1035  N   PHE A  63       9.072   8.701  -3.291  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       9.332   7.271  -3.427  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.115   6.752  -4.861  1.00  0.00           C  
ATOM   1038  O   PHE A  63       9.737   5.782  -5.285  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       8.434   6.536  -2.419  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       8.554   5.024  -2.349  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.048   4.206  -3.376  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       9.135   4.420  -1.221  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.141   2.808  -3.278  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       9.177   3.021  -1.096  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.670   2.210  -2.124  1.00  0.00           C  
ATOM   1046  H   PHE A  63       8.408   8.978  -2.572  1.00  0.00           H  
ATOM   1047  HA  PHE A  63      10.382   7.133  -3.164  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       8.645   6.939  -1.428  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       7.396   6.779  -2.642  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       7.599   4.641  -4.256  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       9.562   5.034  -0.449  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       7.801   2.200  -4.096  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       9.621   2.564  -0.222  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.723   1.134  -2.030  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.244   7.380  -5.643  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       7.926   7.045  -7.029  1.00  0.00           C  
ATOM   1057  C   ASP A  64       9.179   7.143  -7.912  1.00  0.00           C  
ATOM   1058  O   ASP A  64       9.383   6.329  -8.818  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       6.815   8.001  -7.496  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       6.064   7.561  -8.746  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       6.203   6.397  -9.192  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       5.191   8.334  -9.198  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.750   8.168  -5.238  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       7.549   6.023  -7.061  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.058   8.059  -6.715  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.228   9.000  -7.647  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.086   8.056  -7.550  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.354   8.359  -8.208  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.500   7.731  -7.407  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.264   6.925  -7.935  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.430   9.892  -8.315  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.812  10.552  -8.447  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      13.045  11.195  -9.812  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      13.297  10.190 -10.852  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      13.125  10.363 -12.166  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      12.643  11.503 -12.650  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      13.456   9.388 -13.000  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.855   8.620  -6.738  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.374   7.969  -9.217  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.766  10.232  -9.107  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      11.010  10.286  -7.393  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      12.840  11.349  -7.718  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      13.626   9.866  -8.223  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      12.177  11.803 -10.067  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      13.918  11.843  -9.743  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      13.770   9.352 -10.520  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      12.243  12.217 -12.043  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      12.625  11.731 -13.642  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      13.748   8.479 -12.646  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      13.242   9.459 -13.994  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.607   8.095  -6.134  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.658   7.804  -5.176  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.088   6.881  -4.094  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.134   7.198  -2.909  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      14.168   9.104  -4.517  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      14.588  10.267  -5.389  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.731  10.152  -6.199  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      13.930  11.509  -5.274  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      16.229  11.278  -6.874  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      14.433  12.645  -5.932  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      15.598  12.532  -6.723  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      16.129  13.613  -7.355  1.00  0.00           O  
ATOM   1103  H   TYR A  66      11.842   8.635  -5.764  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.487   7.307  -5.681  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      13.413   9.461  -3.810  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      15.044   8.839  -3.927  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      16.253   9.210  -6.283  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      13.040  11.607  -4.668  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      17.125  11.185  -7.472  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      13.927  13.596  -5.830  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.975  14.456  -6.883  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.497   5.755  -4.474  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      11.948   4.798  -3.508  1.00  0.00           C  
ATOM   1114  C   GLY A  67      12.966   4.428  -2.445  1.00  0.00           C  
ATOM   1115  O   GLY A  67      12.750   4.617  -1.251  1.00  0.00           O  
ATOM   1116  H   GLY A  67      12.372   5.615  -5.466  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.103   5.231  -3.001  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      11.610   3.899  -4.014  1.00  0.00           H  
ATOM   1119  N   GLU A  68      14.098   3.936  -2.920  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      15.145   3.369  -2.095  1.00  0.00           C  
ATOM   1121  C   GLU A  68      16.120   4.458  -1.633  1.00  0.00           C  
ATOM   1122  O   GLU A  68      16.551   4.463  -0.482  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      15.796   2.267  -2.945  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      16.602   1.229  -2.161  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      16.657  -0.071  -2.968  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      17.362  -0.133  -3.999  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      15.915  -1.026  -2.637  1.00  0.00           O  
ATOM   1128  H   GLU A  68      14.135   3.806  -3.923  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      14.680   2.935  -1.207  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      14.991   1.730  -3.453  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      16.426   2.715  -3.715  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      17.609   1.606  -1.970  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      16.113   1.034  -1.206  1.00  0.00           H  
ATOM   1134  N   GLU A  69      16.449   5.414  -2.506  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      17.394   6.481  -2.204  1.00  0.00           C  
ATOM   1136  C   GLU A  69      16.758   7.606  -1.375  1.00  0.00           C  
ATOM   1137  O   GLU A  69      17.460   8.312  -0.647  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      17.935   7.000  -3.544  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      19.000   8.090  -3.379  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      19.632   8.510  -4.705  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      19.975   7.652  -5.548  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      19.838   9.721  -4.936  1.00  0.00           O  
ATOM   1143  H   GLU A  69      16.091   5.368  -3.448  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      18.223   6.061  -1.631  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      18.379   6.153  -4.062  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      17.112   7.389  -4.148  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      18.525   8.961  -2.933  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      19.786   7.733  -2.713  1.00  0.00           H  
ATOM   1149  N   GLY A  70      15.447   7.805  -1.492  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      14.754   9.005  -1.044  1.00  0.00           C  
ATOM   1151  C   GLY A  70      14.029   8.796   0.271  1.00  0.00           C  
ATOM   1152  O   GLY A  70      14.031   9.689   1.119  1.00  0.00           O  
ATOM   1153  H   GLY A  70      14.891   7.154  -2.033  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      15.430   9.851  -0.999  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      13.995   9.267  -1.772  1.00  0.00           H  
ATOM   1156  N   LEU A  71      13.364   7.647   0.427  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      12.505   7.419   1.575  1.00  0.00           C  
ATOM   1158  C   LEU A  71      13.385   7.162   2.797  1.00  0.00           C  
ATOM   1159  O   LEU A  71      14.065   6.138   2.867  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      11.541   6.260   1.298  1.00  0.00           C  
ATOM   1161  CG  LEU A  71      10.411   6.230   2.343  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       9.369   7.322   2.049  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       9.719   4.867   2.398  1.00  0.00           C  
ATOM   1164  H   LEU A  71      13.443   6.911  -0.268  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      11.927   8.332   1.729  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      11.119   6.379   0.301  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      12.100   5.323   1.320  1.00  0.00           H  
ATOM   1168  HG  LEU A  71      10.844   6.401   3.327  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       9.001   7.238   1.027  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       8.525   7.227   2.732  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       9.807   8.307   2.193  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71      10.454   4.067   2.318  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       9.209   4.775   3.355  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       8.983   4.762   1.606  1.00  0.00           H  
ATOM   1175  N   LYS A  72      13.397   8.102   3.745  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      14.350   8.189   4.853  1.00  0.00           C  
ATOM   1177  C   LYS A  72      14.058   7.170   5.968  1.00  0.00           C  
ATOM   1178  O   LYS A  72      13.992   7.522   7.147  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      14.351   9.653   5.347  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      15.609  10.058   6.133  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      16.841  10.199   5.230  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      18.037  10.625   6.080  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      19.280  10.696   5.293  1.00  0.00           N  
ATOM   1184  H   LYS A  72      12.795   8.901   3.603  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      15.328   7.947   4.441  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      14.265  10.324   4.489  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      13.473   9.815   5.975  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      15.418  11.022   6.605  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      15.814   9.331   6.919  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      17.062   9.247   4.747  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      16.647  10.954   4.468  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      17.829  11.601   6.524  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      18.169   9.903   6.889  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      19.188  11.362   4.534  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      20.060  10.990   5.877  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      19.495   9.790   4.889  1.00  0.00           H  
ATOM   1197  N   GLY A  73      13.864   5.897   5.625  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      13.459   4.861   6.567  1.00  0.00           C  
ATOM   1199  C   GLY A  73      12.003   5.022   7.011  1.00  0.00           C  
ATOM   1200  O   GLY A  73      11.586   4.376   7.977  1.00  0.00           O  
ATOM   1201  H   GLY A  73      13.947   5.650   4.644  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      13.584   3.886   6.098  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      14.102   4.903   7.446  1.00  0.00           H  
ATOM   1204  N   SER A  74      11.223   5.861   6.327  1.00  0.00           N  
ATOM   1205  CA  SER A  74       9.925   6.331   6.779  1.00  0.00           C  
ATOM   1206  C   SER A  74       8.972   5.140   6.887  1.00  0.00           C  
ATOM   1207  O   SER A  74       8.910   4.314   5.973  1.00  0.00           O  
ATOM   1208  CB  SER A  74       9.407   7.371   5.776  1.00  0.00           C  
ATOM   1209  OG  SER A  74      10.453   8.225   5.331  1.00  0.00           O  
ATOM   1210  H   SER A  74      11.598   6.395   5.557  1.00  0.00           H  
ATOM   1211  HA  SER A  74      10.053   6.806   7.751  1.00  0.00           H  
ATOM   1212  HB2 SER A  74       8.995   6.852   4.912  1.00  0.00           H  
ATOM   1213  HB3 SER A  74       8.618   7.962   6.243  1.00  0.00           H  
ATOM   1214  HG  SER A  74      10.031   8.982   4.874  1.00  0.00           H  
ATOM   1215  N   GLY A  75       8.309   5.009   8.037  1.00  0.00           N  
ATOM   1216  CA  GLY A  75       7.402   3.918   8.373  1.00  0.00           C  
ATOM   1217  C   GLY A  75       7.834   3.161   9.629  1.00  0.00           C  
ATOM   1218  O   GLY A  75       6.973   2.809  10.437  1.00  0.00           O  
ATOM   1219  H   GLY A  75       8.379   5.749   8.722  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75       6.417   4.340   8.538  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75       7.324   3.219   7.542  1.00  0.00           H  
ATOM   1222  N   CYS A  76       9.151   2.984   9.813  1.00  0.00           N  
ATOM   1223  CA  CYS A  76       9.831   2.191  10.839  1.00  0.00           C  
ATOM   1224  C   CYS A  76       9.041   0.943  11.231  1.00  0.00           C  
ATOM   1225  O   CYS A  76       8.511   0.873  12.361  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      10.207   3.087  12.031  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      11.869   2.695  12.638  1.00  0.00           S  
ATOM   1228  H   CYS A  76       9.753   3.357   9.091  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      10.757   1.836  10.387  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      10.211   4.124  11.717  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76       9.480   2.976  12.835  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      11.627   1.423  12.988  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   0      13.388   1.060  -6.441  1.00  0.00           N  
ATOM      2  CA  MET A   0      12.227   1.611  -5.727  1.00  0.00           C  
ATOM      3  C   MET A   0      11.213   0.551  -5.334  1.00  0.00           C  
ATOM      4  O   MET A   0      10.100   0.534  -5.852  1.00  0.00           O  
ATOM      5  CB  MET A   0      11.619   2.803  -6.509  1.00  0.00           C  
ATOM      6  CG  MET A   0      10.914   2.547  -7.854  1.00  0.00           C  
ATOM      7  SD  MET A   0      11.678   1.369  -8.999  1.00  0.00           S  
ATOM      8  CE  MET A   0      10.528   1.557 -10.387  1.00  0.00           C  
ATOM      9  H   MET A   0      14.117   1.717  -6.631  1.00  0.00           H  
ATOM     10  HA  MET A   0      12.584   1.969  -4.761  1.00  0.00           H  
ATOM     11  HB2 MET A   0      10.877   3.276  -5.867  1.00  0.00           H  
ATOM     12  HB3 MET A   0      12.413   3.526  -6.693  1.00  0.00           H  
ATOM     13  HG2 MET A   0       9.899   2.205  -7.655  1.00  0.00           H  
ATOM     14  HG3 MET A   0      10.824   3.506  -8.365  1.00  0.00           H  
ATOM     15  HE1 MET A   0       9.503   1.459 -10.033  1.00  0.00           H  
ATOM     16  HE2 MET A   0      10.655   2.544 -10.836  1.00  0.00           H  
ATOM     17  HE3 MET A   0      10.725   0.791 -11.135  1.00  0.00           H  
ATOM     18  N   GLY A   1      11.525  -0.284  -4.338  1.00  0.00           N  
ATOM     19  CA  GLY A   1      10.580  -1.259  -3.805  1.00  0.00           C  
ATOM     20  C   GLY A   1      10.337  -1.161  -2.302  1.00  0.00           C  
ATOM     21  O   GLY A   1       9.608  -2.019  -1.809  1.00  0.00           O  
ATOM     22  H   GLY A   1      12.456  -0.350  -3.928  1.00  0.00           H  
ATOM     23  HA2 GLY A   1       9.613  -1.190  -4.299  1.00  0.00           H  
ATOM     24  HA3 GLY A   1      10.972  -2.254  -4.005  1.00  0.00           H  
ATOM     25  N   LYS A   2      10.945  -0.210  -1.569  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.968  -0.314  -0.100  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.601  -0.110   0.560  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.207   1.008   0.885  1.00  0.00           O  
ATOM     29  CB  LYS A   2      12.170   0.402   0.554  1.00  0.00           C  
ATOM     30  CG  LYS A   2      12.067   1.821   1.169  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.093   1.840   2.711  1.00  0.00           C  
ATOM     32  CE  LYS A   2      10.781   1.399   3.374  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      10.966   1.010   4.789  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.556   0.453  -2.031  1.00  0.00           H  
ATOM     35  HA  LYS A   2      11.206  -1.363   0.075  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      12.539  -0.267   1.326  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      12.961   0.399  -0.185  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      12.950   2.378   0.867  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      11.215   2.374   0.781  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      12.910   1.199   3.050  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.315   2.856   3.040  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      10.049   2.201   3.294  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      10.402   0.527   2.843  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      11.614   1.629   5.269  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      10.103   0.985   5.315  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      11.345   0.063   4.837  1.00  0.00           H  
ATOM     47  N   ASP A   3       8.924  -1.225   0.806  1.00  0.00           N  
ATOM     48  CA  ASP A   3       7.714  -1.392   1.606  1.00  0.00           C  
ATOM     49  C   ASP A   3       6.513  -0.645   0.991  1.00  0.00           C  
ATOM     50  O   ASP A   3       6.601  -0.199  -0.152  1.00  0.00           O  
ATOM     51  CB  ASP A   3       8.088  -1.099   3.083  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.981  -1.132   4.130  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.044  -1.943   3.967  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.127  -0.434   5.161  1.00  0.00           O  
ATOM     55  H   ASP A   3       9.310  -2.063   0.397  1.00  0.00           H  
ATOM     56  HA  ASP A   3       7.462  -2.432   1.500  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       8.865  -1.802   3.390  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       8.512  -0.099   3.130  1.00  0.00           H  
ATOM     59  N   TYR A   4       5.356  -0.587   1.660  1.00  0.00           N  
ATOM     60  CA  TYR A   4       4.092   0.033   1.244  1.00  0.00           C  
ATOM     61  C   TYR A   4       3.481  -0.672   0.033  1.00  0.00           C  
ATOM     62  O   TYR A   4       2.487  -1.384   0.180  1.00  0.00           O  
ATOM     63  CB  TYR A   4       4.226   1.552   1.028  1.00  0.00           C  
ATOM     64  CG  TYR A   4       4.753   2.309   2.230  1.00  0.00           C  
ATOM     65  CD1 TYR A   4       6.132   2.312   2.514  1.00  0.00           C  
ATOM     66  CD2 TYR A   4       3.862   2.981   3.089  1.00  0.00           C  
ATOM     67  CE1 TYR A   4       6.615   2.953   3.659  1.00  0.00           C  
ATOM     68  CE2 TYR A   4       4.343   3.653   4.224  1.00  0.00           C  
ATOM     69  CZ  TYR A   4       5.723   3.626   4.516  1.00  0.00           C  
ATOM     70  OH  TYR A   4       6.207   4.194   5.650  1.00  0.00           O  
ATOM     71  H   TYR A   4       5.334  -1.047   2.570  1.00  0.00           H  
ATOM     72  HA  TYR A   4       3.398  -0.103   2.074  1.00  0.00           H  
ATOM     73  HB2 TYR A   4       4.881   1.752   0.180  1.00  0.00           H  
ATOM     74  HB3 TYR A   4       3.243   1.947   0.767  1.00  0.00           H  
ATOM     75  HD1 TYR A   4       6.838   1.791   1.889  1.00  0.00           H  
ATOM     76  HD2 TYR A   4       2.800   2.983   2.898  1.00  0.00           H  
ATOM     77  HE1 TYR A   4       7.667   2.904   3.895  1.00  0.00           H  
ATOM     78  HE2 TYR A   4       3.647   4.151   4.881  1.00  0.00           H  
ATOM     79  HH  TYR A   4       6.753   3.516   6.090  1.00  0.00           H  
ATOM     80  N   TYR A   5       4.096  -0.523  -1.146  1.00  0.00           N  
ATOM     81  CA  TYR A   5       3.823  -1.273  -2.363  1.00  0.00           C  
ATOM     82  C   TYR A   5       3.673  -2.749  -2.010  1.00  0.00           C  
ATOM     83  O   TYR A   5       2.681  -3.379  -2.380  1.00  0.00           O  
ATOM     84  CB  TYR A   5       4.985  -1.082  -3.353  1.00  0.00           C  
ATOM     85  CG  TYR A   5       4.997   0.187  -4.191  1.00  0.00           C  
ATOM     86  CD1 TYR A   5       5.399   1.410  -3.629  1.00  0.00           C  
ATOM     87  CD2 TYR A   5       4.708   0.123  -5.570  1.00  0.00           C  
ATOM     88  CE1 TYR A   5       5.510   2.558  -4.434  1.00  0.00           C  
ATOM     89  CE2 TYR A   5       4.848   1.261  -6.390  1.00  0.00           C  
ATOM     90  CZ  TYR A   5       5.255   2.487  -5.821  1.00  0.00           C  
ATOM     91  OH  TYR A   5       5.355   3.622  -6.569  1.00  0.00           O  
ATOM     92  H   TYR A   5       4.987  -0.040  -1.120  1.00  0.00           H  
ATOM     93  HA  TYR A   5       2.899  -0.930  -2.825  1.00  0.00           H  
ATOM     94  HB2 TYR A   5       5.935  -1.158  -2.819  1.00  0.00           H  
ATOM     95  HB3 TYR A   5       4.962  -1.920  -4.039  1.00  0.00           H  
ATOM     96  HD1 TYR A   5       5.629   1.478  -2.575  1.00  0.00           H  
ATOM     97  HD2 TYR A   5       4.410  -0.817  -6.008  1.00  0.00           H  
ATOM     98  HE1 TYR A   5       5.807   3.496  -3.988  1.00  0.00           H  
ATOM     99  HE2 TYR A   5       4.639   1.201  -7.448  1.00  0.00           H  
ATOM    100  HH  TYR A   5       5.392   3.491  -7.522  1.00  0.00           H  
ATOM    101  N   GLN A   6       4.642  -3.289  -1.262  1.00  0.00           N  
ATOM    102  CA  GLN A   6       4.661  -4.704  -0.954  1.00  0.00           C  
ATOM    103  C   GLN A   6       3.485  -5.107  -0.063  1.00  0.00           C  
ATOM    104  O   GLN A   6       2.947  -6.202  -0.244  1.00  0.00           O  
ATOM    105  CB  GLN A   6       6.008  -5.112  -0.318  1.00  0.00           C  
ATOM    106  CG  GLN A   6       6.657  -6.346  -0.968  1.00  0.00           C  
ATOM    107  CD  GLN A   6       5.670  -7.460  -1.302  1.00  0.00           C  
ATOM    108  OE1 GLN A   6       5.233  -8.222  -0.437  1.00  0.00           O  
ATOM    109  NE2 GLN A   6       5.277  -7.548  -2.562  1.00  0.00           N  
ATOM    110  H   GLN A   6       5.428  -2.713  -0.996  1.00  0.00           H  
ATOM    111  HA  GLN A   6       4.523  -5.204  -1.912  1.00  0.00           H  
ATOM    112  HB2 GLN A   6       6.724  -4.290  -0.388  1.00  0.00           H  
ATOM    113  HB3 GLN A   6       5.860  -5.318   0.741  1.00  0.00           H  
ATOM    114  HG2 GLN A   6       7.160  -6.032  -1.883  1.00  0.00           H  
ATOM    115  HG3 GLN A   6       7.415  -6.743  -0.293  1.00  0.00           H  
ATOM    116 HE21 GLN A   6       5.647  -6.900  -3.245  1.00  0.00           H  
ATOM    117 HE22 GLN A   6       4.709  -8.326  -2.889  1.00  0.00           H  
ATOM    118  N   THR A   7       3.041  -4.253   0.863  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.944  -4.627   1.748  1.00  0.00           C  
ATOM    120  C   THR A   7       0.627  -4.703   0.974  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.172  -5.613   1.224  1.00  0.00           O  
ATOM    122  CB  THR A   7       1.879  -3.645   2.925  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.182  -3.432   3.442  1.00  0.00           O  
ATOM    124  CG2 THR A   7       1.027  -4.205   4.057  1.00  0.00           C  
ATOM    125  H   THR A   7       3.470  -3.351   1.031  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.151  -5.610   2.145  1.00  0.00           H  
ATOM    127  HB  THR A   7       1.461  -2.697   2.587  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.087  -3.095   4.360  1.00  0.00           H  
ATOM    129 HG21 THR A   7       0.072  -4.567   3.690  1.00  0.00           H  
ATOM    130 HG22 THR A   7       1.544  -5.017   4.570  1.00  0.00           H  
ATOM    131 HG23 THR A   7       0.832  -3.396   4.750  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.512  -3.939  -0.114  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.583  -4.030  -1.075  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.311  -5.112  -2.140  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.210  -5.488  -2.883  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.906  -2.615  -1.610  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -2.168  -2.471  -2.490  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -3.373  -3.311  -2.105  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.799  -1.071  -2.517  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.258  -3.274  -0.272  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.452  -4.366  -0.516  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -1.013  -1.952  -0.752  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.050  -2.267  -2.184  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.888  -2.739  -3.506  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -3.119  -4.341  -1.880  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.990  -2.858  -1.341  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.940  -3.313  -3.005  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.075  -0.358  -2.885  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.657  -1.066  -3.193  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.134  -0.789  -1.522  1.00  0.00           H  
ATOM    151  N   GLY A   9       0.883  -5.707  -2.154  1.00  0.00           N  
ATOM    152  CA  GLY A   9       1.186  -6.945  -2.868  1.00  0.00           C  
ATOM    153  C   GLY A   9       1.928  -6.723  -4.174  1.00  0.00           C  
ATOM    154  O   GLY A   9       1.883  -7.593  -5.048  1.00  0.00           O  
ATOM    155  H   GLY A   9       1.605  -5.328  -1.558  1.00  0.00           H  
ATOM    156  HA2 GLY A   9       1.809  -7.578  -2.238  1.00  0.00           H  
ATOM    157  HA3 GLY A   9       0.260  -7.478  -3.078  1.00  0.00           H  
ATOM    158  N   LEU A  10       2.561  -5.565  -4.355  1.00  0.00           N  
ATOM    159  CA  LEU A  10       3.129  -5.135  -5.625  1.00  0.00           C  
ATOM    160  C   LEU A  10       4.547  -4.625  -5.408  1.00  0.00           C  
ATOM    161  O   LEU A  10       4.966  -4.444  -4.265  1.00  0.00           O  
ATOM    162  CB  LEU A  10       2.270  -4.027  -6.239  1.00  0.00           C  
ATOM    163  CG  LEU A  10       0.778  -4.392  -6.365  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      -0.040  -3.519  -5.415  1.00  0.00           C  
ATOM    165  CD2 LEU A  10       0.297  -4.238  -7.799  1.00  0.00           C  
ATOM    166  H   LEU A  10       2.610  -4.894  -3.594  1.00  0.00           H  
ATOM    167  HA  LEU A  10       3.137  -5.958  -6.332  1.00  0.00           H  
ATOM    168  HB2 LEU A  10       2.390  -3.117  -5.648  1.00  0.00           H  
ATOM    169  HB3 LEU A  10       2.669  -3.829  -7.230  1.00  0.00           H  
ATOM    170  HG  LEU A  10       0.614  -5.436  -6.101  1.00  0.00           H  
ATOM    171 HD11 LEU A  10       0.344  -3.631  -4.401  1.00  0.00           H  
ATOM    172 HD12 LEU A  10       0.022  -2.473  -5.709  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      -1.076  -3.850  -5.436  1.00  0.00           H  
ATOM    174 HD21 LEU A  10       0.883  -4.893  -8.448  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      -0.747  -4.545  -7.857  1.00  0.00           H  
ATOM    176 HD23 LEU A  10       0.407  -3.207  -8.122  1.00  0.00           H  
ATOM    177  N   ALA A  11       5.269  -4.338  -6.492  1.00  0.00           N  
ATOM    178  CA  ALA A  11       6.430  -3.459  -6.496  1.00  0.00           C  
ATOM    179  C   ALA A  11       6.794  -3.093  -7.933  1.00  0.00           C  
ATOM    180  O   ALA A  11       6.353  -3.765  -8.864  1.00  0.00           O  
ATOM    181  CB  ALA A  11       7.645  -4.131  -5.859  1.00  0.00           C  
ATOM    182  H   ALA A  11       4.903  -4.580  -7.408  1.00  0.00           H  
ATOM    183  HA  ALA A  11       6.195  -2.556  -5.938  1.00  0.00           H  
ATOM    184  HB1 ALA A  11       7.376  -4.653  -4.945  1.00  0.00           H  
ATOM    185  HB2 ALA A  11       8.080  -4.828  -6.574  1.00  0.00           H  
ATOM    186  HB3 ALA A  11       8.366  -3.360  -5.605  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.650  -2.077  -8.088  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.392  -1.691  -9.295  1.00  0.00           C  
ATOM    189  C   ARG A  12       7.616  -1.956 -10.584  1.00  0.00           C  
ATOM    190  O   ARG A  12       8.085  -2.639 -11.491  1.00  0.00           O  
ATOM    191  CB  ARG A  12       9.761  -2.387  -9.326  1.00  0.00           C  
ATOM    192  CG  ARG A  12      10.764  -1.973  -8.242  1.00  0.00           C  
ATOM    193  CD  ARG A  12      10.938  -3.002  -7.116  1.00  0.00           C  
ATOM    194  NE  ARG A  12      12.295  -2.940  -6.557  1.00  0.00           N  
ATOM    195  CZ  ARG A  12      12.793  -3.697  -5.574  1.00  0.00           C  
ATOM    196  NH1 ARG A  12      12.055  -4.585  -4.920  1.00  0.00           N  
ATOM    197  NH2 ARG A  12      14.060  -3.554  -5.226  1.00  0.00           N  
ATOM    198  H   ARG A  12       7.857  -1.559  -7.239  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.563  -0.615  -9.257  1.00  0.00           H  
ATOM    200  HB2 ARG A  12       9.606  -3.466  -9.312  1.00  0.00           H  
ATOM    201  HB3 ARG A  12      10.219  -2.114 -10.275  1.00  0.00           H  
ATOM    202  HG2 ARG A  12      11.723  -1.838  -8.740  1.00  0.00           H  
ATOM    203  HG3 ARG A  12      10.476  -1.013  -7.820  1.00  0.00           H  
ATOM    204  HD2 ARG A  12      10.216  -2.793  -6.332  1.00  0.00           H  
ATOM    205  HD3 ARG A  12      10.773  -4.009  -7.502  1.00  0.00           H  
ATOM    206  HE  ARG A  12      12.980  -2.477  -7.150  1.00  0.00           H  
ATOM    207 HH11 ARG A  12      11.130  -4.874  -5.241  1.00  0.00           H  
ATOM    208 HH12 ARG A  12      12.472  -5.170  -4.199  1.00  0.00           H  
ATOM    209 HH21 ARG A  12      14.647  -2.814  -5.598  1.00  0.00           H  
ATOM    210 HH22 ARG A  12      14.457  -4.152  -4.506  1.00  0.00           H  
ATOM    211  N   GLY A  13       6.408  -1.412 -10.649  1.00  0.00           N  
ATOM    212  CA  GLY A  13       5.515  -1.595 -11.784  1.00  0.00           C  
ATOM    213  C   GLY A  13       4.047  -1.543 -11.395  1.00  0.00           C  
ATOM    214  O   GLY A  13       3.196  -1.634 -12.280  1.00  0.00           O  
ATOM    215  H   GLY A  13       6.136  -0.849  -9.861  1.00  0.00           H  
ATOM    216  HA2 GLY A  13       5.709  -0.812 -12.518  1.00  0.00           H  
ATOM    217  HA3 GLY A  13       5.708  -2.564 -12.248  1.00  0.00           H  
ATOM    218  N   ALA A  14       3.737  -1.381 -10.106  1.00  0.00           N  
ATOM    219  CA  ALA A  14       2.387  -1.159  -9.618  1.00  0.00           C  
ATOM    220  C   ALA A  14       1.821   0.097 -10.289  1.00  0.00           C  
ATOM    221  O   ALA A  14       2.239   1.212  -9.957  1.00  0.00           O  
ATOM    222  CB  ALA A  14       2.423  -1.020  -8.092  1.00  0.00           C  
ATOM    223  H   ALA A  14       4.487  -1.384  -9.437  1.00  0.00           H  
ATOM    224  HA  ALA A  14       1.776  -2.026  -9.880  1.00  0.00           H  
ATOM    225  HB1 ALA A  14       3.108  -1.749  -7.671  1.00  0.00           H  
ATOM    226  HB2 ALA A  14       2.749  -0.023  -7.807  1.00  0.00           H  
ATOM    227  HB3 ALA A  14       1.429  -1.188  -7.688  1.00  0.00           H  
ATOM    228  N   SER A  15       0.936  -0.075 -11.268  1.00  0.00           N  
ATOM    229  CA  SER A  15       0.162   1.021 -11.816  1.00  0.00           C  
ATOM    230  C   SER A  15      -0.945   1.359 -10.851  1.00  0.00           C  
ATOM    231  O   SER A  15      -1.274   0.575  -9.955  1.00  0.00           O  
ATOM    232  CB  SER A  15      -0.419   0.615 -13.175  1.00  0.00           C  
ATOM    233  OG  SER A  15      -1.146  -0.589 -13.040  1.00  0.00           O  
ATOM    234  H   SER A  15       0.595  -0.996 -11.510  1.00  0.00           H  
ATOM    235  HA  SER A  15       0.763   1.920 -11.900  1.00  0.00           H  
ATOM    236  HB2 SER A  15      -1.074   1.401 -13.554  1.00  0.00           H  
ATOM    237  HB3 SER A  15       0.384   0.462 -13.891  1.00  0.00           H  
ATOM    238  HG  SER A  15      -1.315  -0.932 -13.944  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.579   2.500 -11.097  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.711   2.893 -10.287  1.00  0.00           C  
ATOM    241  C   ASP A  16      -3.845   1.872 -10.441  1.00  0.00           C  
ATOM    242  O   ASP A  16      -4.627   1.675  -9.520  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.187   4.308 -10.644  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -2.174   5.383 -10.256  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -1.538   5.266  -9.184  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -2.027   6.366 -11.013  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.265   3.117 -11.833  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.346   2.885  -9.265  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.394   4.360 -11.715  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.116   4.513 -10.110  1.00  0.00           H  
ATOM    251  N   GLU A  17      -3.897   1.170 -11.577  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -4.880   0.157 -11.941  1.00  0.00           C  
ATOM    253  C   GLU A  17      -4.717  -1.106 -11.105  1.00  0.00           C  
ATOM    254  O   GLU A  17      -5.720  -1.729 -10.754  1.00  0.00           O  
ATOM    255  CB  GLU A  17      -4.684  -0.120 -13.447  1.00  0.00           C  
ATOM    256  CG  GLU A  17      -5.943  -0.542 -14.210  1.00  0.00           C  
ATOM    257  CD  GLU A  17      -6.373  -1.997 -14.022  1.00  0.00           C  
ATOM    258  OE1 GLU A  17      -5.536  -2.923 -14.116  1.00  0.00           O  
ATOM    259  OE2 GLU A  17      -7.604  -2.224 -13.936  1.00  0.00           O  
ATOM    260  H   GLU A  17      -3.147   1.309 -12.236  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -5.886   0.523 -11.747  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -4.351   0.804 -13.921  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -3.891  -0.852 -13.596  1.00  0.00           H  
ATOM    264  HG2 GLU A  17      -6.764   0.119 -13.927  1.00  0.00           H  
ATOM    265  HG3 GLU A  17      -5.758  -0.392 -15.275  1.00  0.00           H  
ATOM    266  N   GLU A  18      -3.481  -1.461 -10.756  1.00  0.00           N  
ATOM    267  CA  GLU A  18      -3.141  -2.711 -10.094  1.00  0.00           C  
ATOM    268  C   GLU A  18      -3.086  -2.430  -8.588  1.00  0.00           C  
ATOM    269  O   GLU A  18      -3.493  -3.261  -7.781  1.00  0.00           O  
ATOM    270  CB  GLU A  18      -1.807  -3.218 -10.672  1.00  0.00           C  
ATOM    271  CG  GLU A  18      -1.897  -4.636 -11.259  1.00  0.00           C  
ATOM    272  CD  GLU A  18      -1.802  -5.797 -10.260  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      -2.831  -6.197  -9.669  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      -0.702  -6.394 -10.167  1.00  0.00           O  
ATOM    275  H   GLU A  18      -2.707  -0.833 -10.935  1.00  0.00           H  
ATOM    276  HA  GLU A  18      -3.915  -3.448 -10.299  1.00  0.00           H  
ATOM    277  HB2 GLU A  18      -1.501  -2.554 -11.480  1.00  0.00           H  
ATOM    278  HB3 GLU A  18      -1.021  -3.169  -9.925  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      -2.821  -4.718 -11.829  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      -1.082  -4.744 -11.976  1.00  0.00           H  
ATOM    281  N   ILE A  19      -2.706  -1.203  -8.208  1.00  0.00           N  
ATOM    282  CA  ILE A  19      -2.905  -0.657  -6.875  1.00  0.00           C  
ATOM    283  C   ILE A  19      -4.398  -0.718  -6.549  1.00  0.00           C  
ATOM    284  O   ILE A  19      -4.802  -1.389  -5.600  1.00  0.00           O  
ATOM    285  CB  ILE A  19      -2.296   0.759  -6.770  1.00  0.00           C  
ATOM    286  CG1 ILE A  19      -0.764   0.586  -6.709  1.00  0.00           C  
ATOM    287  CG2 ILE A  19      -2.797   1.553  -5.548  1.00  0.00           C  
ATOM    288  CD1 ILE A  19       0.012   1.883  -6.908  1.00  0.00           C  
ATOM    289  H   ILE A  19      -2.361  -0.569  -8.922  1.00  0.00           H  
ATOM    290  HA  ILE A  19      -2.356  -1.290  -6.191  1.00  0.00           H  
ATOM    291  HB  ILE A  19      -2.566   1.320  -7.663  1.00  0.00           H  
ATOM    292 HG12 ILE A  19      -0.479   0.143  -5.753  1.00  0.00           H  
ATOM    293 HG13 ILE A  19      -0.454  -0.092  -7.500  1.00  0.00           H  
ATOM    294 HG21 ILE A  19      -3.880   1.674  -5.576  1.00  0.00           H  
ATOM    295 HG22 ILE A  19      -2.520   1.048  -4.626  1.00  0.00           H  
ATOM    296 HG23 ILE A  19      -2.371   2.555  -5.554  1.00  0.00           H  
ATOM    297 HD11 ILE A  19      -0.286   2.338  -7.852  1.00  0.00           H  
ATOM    298 HD12 ILE A  19      -0.185   2.565  -6.086  1.00  0.00           H  
ATOM    299 HD13 ILE A  19       1.076   1.651  -6.932  1.00  0.00           H  
ATOM    300  N   LYS A  20      -5.233  -0.029  -7.335  1.00  0.00           N  
ATOM    301  CA  LYS A  20      -6.668   0.048  -7.077  1.00  0.00           C  
ATOM    302  C   LYS A  20      -7.354  -1.301  -7.277  1.00  0.00           C  
ATOM    303  O   LYS A  20      -8.401  -1.525  -6.671  1.00  0.00           O  
ATOM    304  CB  LYS A  20      -7.311   1.181  -7.891  1.00  0.00           C  
ATOM    305  CG  LYS A  20      -6.969   2.528  -7.224  1.00  0.00           C  
ATOM    306  CD  LYS A  20      -6.959   3.739  -8.161  1.00  0.00           C  
ATOM    307  CE  LYS A  20      -6.772   4.996  -7.300  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      -6.157   6.113  -8.039  1.00  0.00           N  
ATOM    309  H   LYS A  20      -4.858   0.507  -8.113  1.00  0.00           H  
ATOM    310  HA  LYS A  20      -6.791   0.310  -6.029  1.00  0.00           H  
ATOM    311  HB2 LYS A  20      -6.974   1.145  -8.925  1.00  0.00           H  
ATOM    312  HB3 LYS A  20      -8.393   1.058  -7.887  1.00  0.00           H  
ATOM    313  HG2 LYS A  20      -7.695   2.702  -6.430  1.00  0.00           H  
ATOM    314  HG3 LYS A  20      -5.980   2.474  -6.766  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      -6.136   3.638  -8.867  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      -7.899   3.807  -8.707  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      -7.748   5.301  -6.921  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      -6.134   4.761  -6.446  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      -6.619   6.264  -8.931  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      -6.195   6.971  -7.498  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      -5.166   5.937  -8.178  1.00  0.00           H  
ATOM    322  N   ARG A  21      -6.764  -2.232  -8.031  1.00  0.00           N  
ATOM    323  CA  ARG A  21      -7.197  -3.624  -8.033  1.00  0.00           C  
ATOM    324  C   ARG A  21      -6.980  -4.190  -6.639  1.00  0.00           C  
ATOM    325  O   ARG A  21      -7.937  -4.471  -5.918  1.00  0.00           O  
ATOM    326  CB  ARG A  21      -6.438  -4.417  -9.113  1.00  0.00           C  
ATOM    327  CG  ARG A  21      -6.725  -5.918  -8.978  1.00  0.00           C  
ATOM    328  CD  ARG A  21      -6.183  -6.801 -10.101  1.00  0.00           C  
ATOM    329  NE  ARG A  21      -7.041  -6.817 -11.292  1.00  0.00           N  
ATOM    330  CZ  ARG A  21      -8.237  -7.409 -11.428  1.00  0.00           C  
ATOM    331  NH1 ARG A  21      -8.931  -7.858 -10.383  1.00  0.00           N  
ATOM    332  NH2 ARG A  21      -8.748  -7.568 -12.638  1.00  0.00           N  
ATOM    333  H   ARG A  21      -5.937  -1.983  -8.559  1.00  0.00           H  
ATOM    334  HA  ARG A  21      -8.265  -3.654  -8.259  1.00  0.00           H  
ATOM    335  HB2 ARG A  21      -6.738  -4.050 -10.088  1.00  0.00           H  
ATOM    336  HB3 ARG A  21      -5.373  -4.251  -9.022  1.00  0.00           H  
ATOM    337  HG2 ARG A  21      -6.281  -6.288  -8.054  1.00  0.00           H  
ATOM    338  HG3 ARG A  21      -7.799  -6.039  -8.911  1.00  0.00           H  
ATOM    339  HD2 ARG A  21      -5.188  -6.456 -10.380  1.00  0.00           H  
ATOM    340  HD3 ARG A  21      -6.092  -7.821  -9.729  1.00  0.00           H  
ATOM    341  HE  ARG A  21      -6.593  -6.392 -12.104  1.00  0.00           H  
ATOM    342 HH11 ARG A  21      -8.594  -7.761  -9.427  1.00  0.00           H  
ATOM    343 HH12 ARG A  21      -9.779  -8.394 -10.492  1.00  0.00           H  
ATOM    344 HH21 ARG A  21      -8.165  -7.350 -13.444  1.00  0.00           H  
ATOM    345 HH22 ARG A  21      -9.717  -7.832 -12.790  1.00  0.00           H  
ATOM    346  N   ALA A  22      -5.715  -4.364  -6.272  1.00  0.00           N  
ATOM    347  CA  ALA A  22      -5.293  -4.989  -5.028  1.00  0.00           C  
ATOM    348  C   ALA A  22      -5.901  -4.342  -3.790  1.00  0.00           C  
ATOM    349  O   ALA A  22      -6.032  -5.021  -2.785  1.00  0.00           O  
ATOM    350  CB  ALA A  22      -3.766  -5.052  -5.005  1.00  0.00           C  
ATOM    351  H   ALA A  22      -5.008  -4.082  -6.952  1.00  0.00           H  
ATOM    352  HA  ALA A  22      -5.642  -6.008  -4.970  1.00  0.00           H  
ATOM    353  HB1 ALA A  22      -3.402  -5.624  -5.860  1.00  0.00           H  
ATOM    354  HB2 ALA A  22      -3.354  -4.045  -5.056  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      -3.440  -5.544  -4.090  1.00  0.00           H  
ATOM    356  N   TYR A  23      -6.280  -3.069  -3.831  1.00  0.00           N  
ATOM    357  CA  TYR A  23      -6.780  -2.227  -2.749  1.00  0.00           C  
ATOM    358  C   TYR A  23      -7.809  -3.004  -1.892  1.00  0.00           C  
ATOM    359  O   TYR A  23      -7.597  -3.214  -0.697  1.00  0.00           O  
ATOM    360  CB  TYR A  23      -7.401  -1.034  -3.498  1.00  0.00           C  
ATOM    361  CG  TYR A  23      -7.203   0.430  -3.167  1.00  0.00           C  
ATOM    362  CD1 TYR A  23      -6.074   0.956  -2.507  1.00  0.00           C  
ATOM    363  CD2 TYR A  23      -8.130   1.308  -3.759  1.00  0.00           C  
ATOM    364  CE1 TYR A  23      -5.920   2.354  -2.383  1.00  0.00           C  
ATOM    365  CE2 TYR A  23      -7.966   2.692  -3.673  1.00  0.00           C  
ATOM    366  CZ  TYR A  23      -6.883   3.222  -2.952  1.00  0.00           C  
ATOM    367  OH  TYR A  23      -6.844   4.574  -2.808  1.00  0.00           O  
ATOM    368  H   TYR A  23      -6.012  -2.543  -4.659  1.00  0.00           H  
ATOM    369  HA  TYR A  23      -5.951  -1.907  -2.118  1.00  0.00           H  
ATOM    370  HB2 TYR A  23      -7.136  -1.096  -4.545  1.00  0.00           H  
ATOM    371  HB3 TYR A  23      -8.458  -1.203  -3.478  1.00  0.00           H  
ATOM    372  HD1 TYR A  23      -5.324   0.305  -2.084  1.00  0.00           H  
ATOM    373  HD2 TYR A  23      -8.962   0.917  -4.324  1.00  0.00           H  
ATOM    374  HE1 TYR A  23      -5.078   2.758  -1.839  1.00  0.00           H  
ATOM    375  HE2 TYR A  23      -8.665   3.352  -4.167  1.00  0.00           H  
ATOM    376  HH  TYR A  23      -6.029   4.964  -2.453  1.00  0.00           H  
ATOM    377  N   ARG A  24      -8.906  -3.485  -2.502  1.00  0.00           N  
ATOM    378  CA  ARG A  24      -9.953  -4.253  -1.813  1.00  0.00           C  
ATOM    379  C   ARG A  24      -9.497  -5.668  -1.493  1.00  0.00           C  
ATOM    380  O   ARG A  24      -9.847  -6.177  -0.429  1.00  0.00           O  
ATOM    381  CB  ARG A  24     -11.242  -4.245  -2.650  1.00  0.00           C  
ATOM    382  CG  ARG A  24     -12.454  -4.802  -1.883  1.00  0.00           C  
ATOM    383  CD  ARG A  24     -13.773  -4.544  -2.639  1.00  0.00           C  
ATOM    384  NE  ARG A  24     -14.727  -3.720  -1.871  1.00  0.00           N  
ATOM    385  CZ  ARG A  24     -14.542  -2.457  -1.466  1.00  0.00           C  
ATOM    386  NH1 ARG A  24     -13.510  -1.744  -1.903  1.00  0.00           N  
ATOM    387  NH2 ARG A  24     -15.379  -1.892  -0.607  1.00  0.00           N  
ATOM    388  H   ARG A  24      -8.998  -3.321  -3.496  1.00  0.00           H  
ATOM    389  HA  ARG A  24     -10.161  -3.787  -0.852  1.00  0.00           H  
ATOM    390  HB2 ARG A  24     -11.450  -3.216  -2.942  1.00  0.00           H  
ATOM    391  HB3 ARG A  24     -11.096  -4.832  -3.556  1.00  0.00           H  
ATOM    392  HG2 ARG A  24     -12.329  -5.877  -1.753  1.00  0.00           H  
ATOM    393  HG3 ARG A  24     -12.493  -4.343  -0.895  1.00  0.00           H  
ATOM    394  HD2 ARG A  24     -13.573  -4.069  -3.600  1.00  0.00           H  
ATOM    395  HD3 ARG A  24     -14.244  -5.506  -2.843  1.00  0.00           H  
ATOM    396  HE  ARG A  24     -15.608  -4.183  -1.646  1.00  0.00           H  
ATOM    397 HH11 ARG A  24     -13.071  -1.989  -2.791  1.00  0.00           H  
ATOM    398 HH12 ARG A  24     -13.253  -0.858  -1.469  1.00  0.00           H  
ATOM    399 HH21 ARG A  24     -16.185  -2.385  -0.218  1.00  0.00           H  
ATOM    400 HH22 ARG A  24     -15.321  -0.887  -0.455  1.00  0.00           H  
ATOM    401  N   ARG A  25      -8.666  -6.272  -2.346  1.00  0.00           N  
ATOM    402  CA  ARG A  25      -7.998  -7.528  -2.027  1.00  0.00           C  
ATOM    403  C   ARG A  25      -7.246  -7.378  -0.702  1.00  0.00           C  
ATOM    404  O   ARG A  25      -7.282  -8.303   0.099  1.00  0.00           O  
ATOM    405  CB  ARG A  25      -7.119  -7.996  -3.215  1.00  0.00           C  
ATOM    406  CG  ARG A  25      -5.675  -8.373  -2.837  1.00  0.00           C  
ATOM    407  CD  ARG A  25      -4.763  -8.729  -4.014  1.00  0.00           C  
ATOM    408  NE  ARG A  25      -3.418  -9.001  -3.491  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      -2.334  -9.409  -4.149  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      -2.315  -9.604  -5.464  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      -1.236  -9.621  -3.443  1.00  0.00           N  
ATOM    412  H   ARG A  25      -8.408  -5.793  -3.196  1.00  0.00           H  
ATOM    413  HA  ARG A  25      -8.770  -8.283  -1.866  1.00  0.00           H  
ATOM    414  HB2 ARG A  25      -7.597  -8.864  -3.663  1.00  0.00           H  
ATOM    415  HB3 ARG A  25      -7.094  -7.223  -3.980  1.00  0.00           H  
ATOM    416  HG2 ARG A  25      -5.205  -7.531  -2.330  1.00  0.00           H  
ATOM    417  HG3 ARG A  25      -5.705  -9.224  -2.152  1.00  0.00           H  
ATOM    418  HD2 ARG A  25      -5.152  -9.603  -4.535  1.00  0.00           H  
ATOM    419  HD3 ARG A  25      -4.713  -7.898  -4.715  1.00  0.00           H  
ATOM    420  HE  ARG A  25      -3.285  -8.815  -2.502  1.00  0.00           H  
ATOM    421 HH11 ARG A  25      -3.131  -9.490  -6.049  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      -1.432  -9.848  -5.910  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      -1.237  -9.434  -2.442  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      -0.381  -9.906  -3.918  1.00  0.00           H  
ATOM    425  N   GLN A  26      -6.575  -6.253  -0.437  1.00  0.00           N  
ATOM    426  CA  GLN A  26      -5.797  -6.085   0.771  1.00  0.00           C  
ATOM    427  C   GLN A  26      -6.718  -5.992   1.984  1.00  0.00           C  
ATOM    428  O   GLN A  26      -6.454  -6.645   2.993  1.00  0.00           O  
ATOM    429  CB  GLN A  26      -4.915  -4.844   0.620  1.00  0.00           C  
ATOM    430  CG  GLN A  26      -3.577  -5.058   1.361  1.00  0.00           C  
ATOM    431  CD  GLN A  26      -2.778  -3.786   1.669  1.00  0.00           C  
ATOM    432  OE1 GLN A  26      -1.956  -3.755   2.568  1.00  0.00           O  
ATOM    433  NE2 GLN A  26      -2.997  -2.706   0.955  1.00  0.00           N  
ATOM    434  H   GLN A  26      -6.472  -5.511  -1.135  1.00  0.00           H  
ATOM    435  HA  GLN A  26      -5.161  -6.965   0.878  1.00  0.00           H  
ATOM    436  HB2 GLN A  26      -4.746  -4.692  -0.447  1.00  0.00           H  
ATOM    437  HB3 GLN A  26      -5.441  -3.967   0.996  1.00  0.00           H  
ATOM    438  HG2 GLN A  26      -3.784  -5.547   2.313  1.00  0.00           H  
ATOM    439  HG3 GLN A  26      -2.952  -5.732   0.775  1.00  0.00           H  
ATOM    440 HE21 GLN A  26      -3.687  -2.698   0.230  1.00  0.00           H  
ATOM    441 HE22 GLN A  26      -2.535  -1.828   1.174  1.00  0.00           H  
ATOM    442  N   ALA A  27      -7.803  -5.210   1.875  1.00  0.00           N  
ATOM    443  CA  ALA A  27      -8.820  -5.105   2.917  1.00  0.00           C  
ATOM    444  C   ALA A  27      -9.293  -6.503   3.305  1.00  0.00           C  
ATOM    445  O   ALA A  27      -9.259  -6.865   4.477  1.00  0.00           O  
ATOM    446  CB  ALA A  27      -9.973  -4.205   2.456  1.00  0.00           C  
ATOM    447  H   ALA A  27      -7.931  -4.694   1.013  1.00  0.00           H  
ATOM    448  HA  ALA A  27      -8.383  -4.653   3.805  1.00  0.00           H  
ATOM    449  HB1 ALA A  27      -9.591  -3.214   2.206  1.00  0.00           H  
ATOM    450  HB2 ALA A  27     -10.468  -4.632   1.586  1.00  0.00           H  
ATOM    451  HB3 ALA A  27     -10.699  -4.111   3.265  1.00  0.00           H  
ATOM    452  N   LEU A  28      -9.702  -7.287   2.309  1.00  0.00           N  
ATOM    453  CA  LEU A  28     -10.135  -8.668   2.443  1.00  0.00           C  
ATOM    454  C   LEU A  28      -9.045  -9.532   3.094  1.00  0.00           C  
ATOM    455  O   LEU A  28      -9.329 -10.231   4.064  1.00  0.00           O  
ATOM    456  CB  LEU A  28     -10.566  -9.135   1.043  1.00  0.00           C  
ATOM    457  CG  LEU A  28     -11.206 -10.531   0.966  1.00  0.00           C  
ATOM    458  CD1 LEU A  28     -12.094 -10.586  -0.285  1.00  0.00           C  
ATOM    459  CD2 LEU A  28     -10.153 -11.641   0.876  1.00  0.00           C  
ATOM    460  H   LEU A  28      -9.674  -6.900   1.370  1.00  0.00           H  
ATOM    461  HA  LEU A  28     -11.009  -8.696   3.093  1.00  0.00           H  
ATOM    462  HB2 LEU A  28     -11.297  -8.409   0.685  1.00  0.00           H  
ATOM    463  HB3 LEU A  28      -9.717  -9.094   0.362  1.00  0.00           H  
ATOM    464  HG  LEU A  28     -11.834 -10.695   1.842  1.00  0.00           H  
ATOM    465 HD11 LEU A  28     -11.500 -10.403  -1.182  1.00  0.00           H  
ATOM    466 HD12 LEU A  28     -12.560 -11.570  -0.363  1.00  0.00           H  
ATOM    467 HD13 LEU A  28     -12.885  -9.838  -0.219  1.00  0.00           H  
ATOM    468 HD21 LEU A  28      -9.464 -11.454   0.052  1.00  0.00           H  
ATOM    469 HD22 LEU A  28      -9.596 -11.727   1.807  1.00  0.00           H  
ATOM    470 HD23 LEU A  28     -10.648 -12.598   0.715  1.00  0.00           H  
ATOM    471  N   ARG A  29      -7.805  -9.464   2.598  1.00  0.00           N  
ATOM    472  CA  ARG A  29      -6.673 -10.291   2.987  1.00  0.00           C  
ATOM    473  C   ARG A  29      -6.456 -10.222   4.496  1.00  0.00           C  
ATOM    474  O   ARG A  29      -6.321 -11.273   5.114  1.00  0.00           O  
ATOM    475  CB  ARG A  29      -5.446  -9.833   2.164  1.00  0.00           C  
ATOM    476  CG  ARG A  29      -4.095 -10.400   2.603  1.00  0.00           C  
ATOM    477  CD  ARG A  29      -3.759 -11.793   2.064  1.00  0.00           C  
ATOM    478  NE  ARG A  29      -3.052 -11.754   0.765  1.00  0.00           N  
ATOM    479  CZ  ARG A  29      -1.745 -11.511   0.569  1.00  0.00           C  
ATOM    480  NH1 ARG A  29      -0.958 -11.122   1.571  1.00  0.00           N  
ATOM    481  NH2 ARG A  29      -1.239 -11.654  -0.648  1.00  0.00           N  
ATOM    482  H   ARG A  29      -7.607  -8.821   1.845  1.00  0.00           H  
ATOM    483  HA  ARG A  29      -6.904 -11.327   2.736  1.00  0.00           H  
ATOM    484  HB2 ARG A  29      -5.604 -10.063   1.109  1.00  0.00           H  
ATOM    485  HB3 ARG A  29      -5.362  -8.755   2.259  1.00  0.00           H  
ATOM    486  HG2 ARG A  29      -3.311  -9.702   2.309  1.00  0.00           H  
ATOM    487  HG3 ARG A  29      -4.099 -10.446   3.683  1.00  0.00           H  
ATOM    488  HD2 ARG A  29      -3.127 -12.299   2.795  1.00  0.00           H  
ATOM    489  HD3 ARG A  29      -4.676 -12.375   1.968  1.00  0.00           H  
ATOM    490  HE  ARG A  29      -3.581 -12.121  -0.019  1.00  0.00           H  
ATOM    491 HH11 ARG A  29      -1.329 -11.095   2.506  1.00  0.00           H  
ATOM    492 HH12 ARG A  29       0.039 -10.919   1.460  1.00  0.00           H  
ATOM    493 HH21 ARG A  29      -1.839 -11.973  -1.413  1.00  0.00           H  
ATOM    494 HH22 ARG A  29      -0.246 -11.549  -0.859  1.00  0.00           H  
ATOM    495  N   TYR A  30      -6.389  -9.032   5.097  1.00  0.00           N  
ATOM    496  CA  TYR A  30      -5.990  -8.911   6.506  1.00  0.00           C  
ATOM    497  C   TYR A  30      -7.163  -8.644   7.448  1.00  0.00           C  
ATOM    498  O   TYR A  30      -6.944  -8.464   8.641  1.00  0.00           O  
ATOM    499  CB  TYR A  30      -4.905  -7.834   6.666  1.00  0.00           C  
ATOM    500  CG  TYR A  30      -3.689  -7.987   5.770  1.00  0.00           C  
ATOM    501  CD1 TYR A  30      -2.986  -9.206   5.715  1.00  0.00           C  
ATOM    502  CD2 TYR A  30      -3.229  -6.889   5.021  1.00  0.00           C  
ATOM    503  CE1 TYR A  30      -1.869  -9.340   4.873  1.00  0.00           C  
ATOM    504  CE2 TYR A  30      -2.109  -7.006   4.184  1.00  0.00           C  
ATOM    505  CZ  TYR A  30      -1.433  -8.240   4.097  1.00  0.00           C  
ATOM    506  OH  TYR A  30      -0.342  -8.357   3.294  1.00  0.00           O  
ATOM    507  H   TYR A  30      -6.513  -8.199   4.530  1.00  0.00           H  
ATOM    508  HA  TYR A  30      -5.565  -9.859   6.839  1.00  0.00           H  
ATOM    509  HB2 TYR A  30      -5.362  -6.862   6.489  1.00  0.00           H  
ATOM    510  HB3 TYR A  30      -4.559  -7.842   7.700  1.00  0.00           H  
ATOM    511  HD1 TYR A  30      -3.298 -10.052   6.312  1.00  0.00           H  
ATOM    512  HD2 TYR A  30      -3.713  -5.931   5.106  1.00  0.00           H  
ATOM    513  HE1 TYR A  30      -1.355 -10.289   4.853  1.00  0.00           H  
ATOM    514  HE2 TYR A  30      -1.768  -6.134   3.643  1.00  0.00           H  
ATOM    515  HH  TYR A  30      -0.113  -7.501   2.910  1.00  0.00           H  
ATOM    516  N   HIS A  31      -8.395  -8.599   6.936  1.00  0.00           N  
ATOM    517  CA  HIS A  31      -9.573  -8.090   7.628  1.00  0.00           C  
ATOM    518  C   HIS A  31      -9.714  -8.662   9.053  1.00  0.00           C  
ATOM    519  O   HIS A  31     -10.067  -9.837   9.183  1.00  0.00           O  
ATOM    520  CB  HIS A  31     -10.815  -8.393   6.768  1.00  0.00           C  
ATOM    521  CG  HIS A  31     -11.766  -7.233   6.631  1.00  0.00           C  
ATOM    522  ND1 HIS A  31     -12.391  -6.539   7.641  1.00  0.00           N  
ATOM    523  CD2 HIS A  31     -12.153  -6.669   5.448  1.00  0.00           C  
ATOM    524  CE1 HIS A  31     -13.108  -5.555   7.076  1.00  0.00           C  
ATOM    525  NE2 HIS A  31     -12.993  -5.591   5.736  1.00  0.00           N  
ATOM    526  H   HIS A  31      -8.495  -8.772   5.944  1.00  0.00           H  
ATOM    527  HA  HIS A  31      -9.462  -7.011   7.676  1.00  0.00           H  
ATOM    528  HB2 HIS A  31     -10.508  -8.677   5.763  1.00  0.00           H  
ATOM    529  HB3 HIS A  31     -11.341  -9.251   7.166  1.00  0.00           H  
ATOM    530  HD1 HIS A  31     -12.377  -6.712   8.634  1.00  0.00           H  
ATOM    531  HD2 HIS A  31     -11.856  -7.005   4.468  1.00  0.00           H  
ATOM    532  HE1 HIS A  31     -13.697  -4.842   7.637  1.00  0.00           H  
ATOM    533  N   PRO A  32      -9.529  -7.890  10.139  1.00  0.00           N  
ATOM    534  CA  PRO A  32      -9.735  -8.413  11.486  1.00  0.00           C  
ATOM    535  C   PRO A  32     -11.209  -8.770  11.685  1.00  0.00           C  
ATOM    536  O   PRO A  32     -11.537  -9.775  12.303  1.00  0.00           O  
ATOM    537  CB  PRO A  32      -9.256  -7.317  12.440  1.00  0.00           C  
ATOM    538  CG  PRO A  32      -9.392  -6.035  11.620  1.00  0.00           C  
ATOM    539  CD  PRO A  32      -9.118  -6.501  10.193  1.00  0.00           C  
ATOM    540  HA  PRO A  32      -9.132  -9.308  11.630  1.00  0.00           H  
ATOM    541  HB2 PRO A  32      -9.856  -7.277  13.349  1.00  0.00           H  
ATOM    542  HB3 PRO A  32      -8.206  -7.486  12.682  1.00  0.00           H  
ATOM    543  HG2 PRO A  32     -10.414  -5.659  11.692  1.00  0.00           H  
ATOM    544  HG3 PRO A  32      -8.681  -5.271  11.936  1.00  0.00           H  
ATOM    545  HD2 PRO A  32      -9.666  -5.881   9.485  1.00  0.00           H  
ATOM    546  HD3 PRO A  32      -8.049  -6.458  10.003  1.00  0.00           H  
ATOM    547  N   ASP A  33     -12.099  -8.017  11.042  1.00  0.00           N  
ATOM    548  CA  ASP A  33     -13.550  -8.129  11.159  1.00  0.00           C  
ATOM    549  C   ASP A  33     -14.113  -9.230  10.241  1.00  0.00           C  
ATOM    550  O   ASP A  33     -15.298  -9.537  10.324  1.00  0.00           O  
ATOM    551  CB  ASP A  33     -14.132  -6.739  10.825  1.00  0.00           C  
ATOM    552  CG  ASP A  33     -15.607  -6.728  10.415  1.00  0.00           C  
ATOM    553  OD1 ASP A  33     -16.477  -6.961  11.285  1.00  0.00           O  
ATOM    554  OD2 ASP A  33     -15.874  -6.442   9.226  1.00  0.00           O  
ATOM    555  H   ASP A  33     -11.730  -7.167  10.648  1.00  0.00           H  
ATOM    556  HA  ASP A  33     -13.827  -8.376  12.184  1.00  0.00           H  
ATOM    557  HB2 ASP A  33     -14.004  -6.089  11.690  1.00  0.00           H  
ATOM    558  HB3 ASP A  33     -13.556  -6.295  10.013  1.00  0.00           H  
ATOM    559  N   LYS A  34     -13.298  -9.887   9.399  1.00  0.00           N  
ATOM    560  CA  LYS A  34     -13.807 -10.880   8.443  1.00  0.00           C  
ATOM    561  C   LYS A  34     -12.864 -12.059   8.205  1.00  0.00           C  
ATOM    562  O   LYS A  34     -13.331 -13.199   8.209  1.00  0.00           O  
ATOM    563  CB  LYS A  34     -14.210 -10.133   7.165  1.00  0.00           C  
ATOM    564  CG  LYS A  34     -14.452 -11.014   5.934  1.00  0.00           C  
ATOM    565  CD  LYS A  34     -15.337 -10.305   4.901  1.00  0.00           C  
ATOM    566  CE  LYS A  34     -14.910  -8.861   4.614  1.00  0.00           C  
ATOM    567  NZ  LYS A  34     -15.811  -8.223   3.639  1.00  0.00           N  
ATOM    568  H   LYS A  34     -12.312  -9.684   9.436  1.00  0.00           H  
ATOM    569  HA  LYS A  34     -14.723 -11.315   8.849  1.00  0.00           H  
ATOM    570  HB2 LYS A  34     -15.108  -9.566   7.393  1.00  0.00           H  
ATOM    571  HB3 LYS A  34     -13.449  -9.408   6.904  1.00  0.00           H  
ATOM    572  HG2 LYS A  34     -13.492 -11.264   5.480  1.00  0.00           H  
ATOM    573  HG3 LYS A  34     -14.950 -11.937   6.233  1.00  0.00           H  
ATOM    574  HD2 LYS A  34     -15.307 -10.873   3.975  1.00  0.00           H  
ATOM    575  HD3 LYS A  34     -16.362 -10.306   5.272  1.00  0.00           H  
ATOM    576  HE2 LYS A  34     -14.950  -8.288   5.545  1.00  0.00           H  
ATOM    577  HE3 LYS A  34     -13.889  -8.855   4.232  1.00  0.00           H  
ATOM    578  HZ1 LYS A  34     -16.771  -8.256   3.979  1.00  0.00           H  
ATOM    579  HZ2 LYS A  34     -15.575  -7.243   3.525  1.00  0.00           H  
ATOM    580  HZ3 LYS A  34     -15.778  -8.694   2.740  1.00  0.00           H  
ATOM    581  N   ASN A  35     -11.554 -11.836   8.068  1.00  0.00           N  
ATOM    582  CA  ASN A  35     -10.590 -12.931   8.018  1.00  0.00           C  
ATOM    583  C   ASN A  35     -10.479 -13.471   9.441  1.00  0.00           C  
ATOM    584  O   ASN A  35     -10.598 -14.672   9.660  1.00  0.00           O  
ATOM    585  CB  ASN A  35      -9.195 -12.491   7.504  1.00  0.00           C  
ATOM    586  CG  ASN A  35      -8.309 -13.693   7.182  1.00  0.00           C  
ATOM    587  OD1 ASN A  35      -8.608 -14.822   7.550  1.00  0.00           O  
ATOM    588  ND2 ASN A  35      -7.211 -13.509   6.477  1.00  0.00           N  
ATOM    589  H   ASN A  35     -11.176 -10.915   8.239  1.00  0.00           H  
ATOM    590  HA  ASN A  35     -10.968 -13.715   7.359  1.00  0.00           H  
ATOM    591  HB2 ASN A  35      -9.298 -11.890   6.602  1.00  0.00           H  
ATOM    592  HB3 ASN A  35      -8.681 -11.893   8.259  1.00  0.00           H  
ATOM    593 HD21 ASN A  35      -6.958 -12.605   6.080  1.00  0.00           H  
ATOM    594 HD22 ASN A  35      -6.542 -14.265   6.344  1.00  0.00           H  
ATOM    595  N   LYS A  36     -10.333 -12.571  10.423  1.00  0.00           N  
ATOM    596  CA  LYS A  36      -9.960 -12.897  11.797  1.00  0.00           C  
ATOM    597  C   LYS A  36      -8.653 -13.704  11.844  1.00  0.00           C  
ATOM    598  O   LYS A  36      -8.437 -14.494  12.765  1.00  0.00           O  
ATOM    599  CB  LYS A  36     -11.138 -13.526  12.595  1.00  0.00           C  
ATOM    600  CG  LYS A  36     -11.762 -12.561  13.620  1.00  0.00           C  
ATOM    601  CD  LYS A  36     -12.271 -13.256  14.890  1.00  0.00           C  
ATOM    602  CE  LYS A  36     -13.346 -14.305  14.598  1.00  0.00           C  
ATOM    603  NZ  LYS A  36     -13.918 -14.868  15.838  1.00  0.00           N  
ATOM    604  H   LYS A  36     -10.279 -11.593  10.161  1.00  0.00           H  
ATOM    605  HA  LYS A  36      -9.733 -11.930  12.242  1.00  0.00           H  
ATOM    606  HB2 LYS A  36     -11.922 -13.862  11.915  1.00  0.00           H  
ATOM    607  HB3 LYS A  36     -10.795 -14.412  13.127  1.00  0.00           H  
ATOM    608  HG2 LYS A  36     -11.017 -11.835  13.945  1.00  0.00           H  
ATOM    609  HG3 LYS A  36     -12.586 -12.023  13.150  1.00  0.00           H  
ATOM    610  HD2 LYS A  36     -11.427 -13.729  15.395  1.00  0.00           H  
ATOM    611  HD3 LYS A  36     -12.687 -12.492  15.550  1.00  0.00           H  
ATOM    612  HE2 LYS A  36     -14.143 -13.837  14.021  1.00  0.00           H  
ATOM    613  HE3 LYS A  36     -12.914 -15.112  14.003  1.00  0.00           H  
ATOM    614  HZ1 LYS A  36     -14.297 -14.143  16.439  1.00  0.00           H  
ATOM    615  HZ2 LYS A  36     -14.688 -15.487  15.609  1.00  0.00           H  
ATOM    616  HZ3 LYS A  36     -13.223 -15.401  16.354  1.00  0.00           H  
ATOM    617  N   GLU A  37      -7.750 -13.511  10.879  1.00  0.00           N  
ATOM    618  CA  GLU A  37      -6.450 -14.163  10.893  1.00  0.00           C  
ATOM    619  C   GLU A  37      -5.674 -13.690  12.132  1.00  0.00           C  
ATOM    620  O   GLU A  37      -5.685 -12.483  12.402  1.00  0.00           O  
ATOM    621  CB  GLU A  37      -5.674 -13.845   9.611  1.00  0.00           C  
ATOM    622  CG  GLU A  37      -5.205 -15.136   8.939  1.00  0.00           C  
ATOM    623  CD  GLU A  37      -4.345 -14.877   7.702  1.00  0.00           C  
ATOM    624  OE1 GLU A  37      -3.168 -14.469   7.861  1.00  0.00           O  
ATOM    625  OE2 GLU A  37      -4.817 -15.160   6.573  1.00  0.00           O  
ATOM    626  H   GLU A  37      -7.901 -12.839  10.151  1.00  0.00           H  
ATOM    627  HA  GLU A  37      -6.650 -15.226  10.910  1.00  0.00           H  
ATOM    628  HB2 GLU A  37      -6.319 -13.303   8.933  1.00  0.00           H  
ATOM    629  HB3 GLU A  37      -4.811 -13.222   9.838  1.00  0.00           H  
ATOM    630  HG2 GLU A  37      -4.629 -15.702   9.666  1.00  0.00           H  
ATOM    631  HG3 GLU A  37      -6.075 -15.732   8.655  1.00  0.00           H  
ATOM    632  N   PRO A  38      -5.017 -14.563  12.907  1.00  0.00           N  
ATOM    633  CA  PRO A  38      -4.135 -14.109  13.975  1.00  0.00           C  
ATOM    634  C   PRO A  38      -2.884 -13.459  13.377  1.00  0.00           C  
ATOM    635  O   PRO A  38      -2.392 -13.903  12.339  1.00  0.00           O  
ATOM    636  CB  PRO A  38      -3.791 -15.363  14.774  1.00  0.00           C  
ATOM    637  CG  PRO A  38      -3.925 -16.490  13.755  1.00  0.00           C  
ATOM    638  CD  PRO A  38      -5.049 -16.016  12.838  1.00  0.00           C  
ATOM    639  HA  PRO A  38      -4.655 -13.398  14.619  1.00  0.00           H  
ATOM    640  HB2 PRO A  38      -2.789 -15.321  15.189  1.00  0.00           H  
ATOM    641  HB3 PRO A  38      -4.519 -15.494  15.572  1.00  0.00           H  
ATOM    642  HG2 PRO A  38      -3.001 -16.582  13.183  1.00  0.00           H  
ATOM    643  HG3 PRO A  38      -4.168 -17.432  14.240  1.00  0.00           H  
ATOM    644  HD2 PRO A  38      -4.882 -16.380  11.825  1.00  0.00           H  
ATOM    645  HD3 PRO A  38      -6.008 -16.373  13.216  1.00  0.00           H  
ATOM    646  N   GLY A  39      -2.342 -12.443  14.048  1.00  0.00           N  
ATOM    647  CA  GLY A  39      -1.095 -11.794  13.662  1.00  0.00           C  
ATOM    648  C   GLY A  39      -1.238 -10.878  12.445  1.00  0.00           C  
ATOM    649  O   GLY A  39      -0.225 -10.522  11.838  1.00  0.00           O  
ATOM    650  H   GLY A  39      -2.778 -12.148  14.917  1.00  0.00           H  
ATOM    651  HA2 GLY A  39      -0.731 -11.205  14.504  1.00  0.00           H  
ATOM    652  HA3 GLY A  39      -0.352 -12.562  13.440  1.00  0.00           H  
ATOM    653  N   ALA A  40      -2.459 -10.473  12.080  1.00  0.00           N  
ATOM    654  CA  ALA A  40      -2.769  -9.733  10.861  1.00  0.00           C  
ATOM    655  C   ALA A  40      -3.426  -8.370  11.120  1.00  0.00           C  
ATOM    656  O   ALA A  40      -3.631  -7.620  10.170  1.00  0.00           O  
ATOM    657  CB  ALA A  40      -3.653 -10.599   9.958  1.00  0.00           C  
ATOM    658  H   ALA A  40      -3.243 -10.743  12.653  1.00  0.00           H  
ATOM    659  HA  ALA A  40      -1.844  -9.547  10.321  1.00  0.00           H  
ATOM    660  HB1 ALA A  40      -3.150 -11.543   9.746  1.00  0.00           H  
ATOM    661  HB2 ALA A  40      -4.609 -10.790  10.445  1.00  0.00           H  
ATOM    662  HB3 ALA A  40      -3.835 -10.079   9.018  1.00  0.00           H  
ATOM    663  N   GLU A  41      -3.775  -8.031  12.363  1.00  0.00           N  
ATOM    664  CA  GLU A  41      -4.523  -6.808  12.647  1.00  0.00           C  
ATOM    665  C   GLU A  41      -3.682  -5.557  12.394  1.00  0.00           C  
ATOM    666  O   GLU A  41      -4.167  -4.606  11.780  1.00  0.00           O  
ATOM    667  CB  GLU A  41      -5.085  -6.866  14.073  1.00  0.00           C  
ATOM    668  CG  GLU A  41      -6.161  -5.799  14.326  1.00  0.00           C  
ATOM    669  CD  GLU A  41      -5.680  -4.480  14.934  1.00  0.00           C  
ATOM    670  OE1 GLU A  41      -4.472  -4.165  14.932  1.00  0.00           O  
ATOM    671  OE2 GLU A  41      -6.537  -3.785  15.534  1.00  0.00           O  
ATOM    672  H   GLU A  41      -3.621  -8.684  13.118  1.00  0.00           H  
ATOM    673  HA  GLU A  41      -5.360  -6.775  11.953  1.00  0.00           H  
ATOM    674  HB2 GLU A  41      -5.573  -7.835  14.190  1.00  0.00           H  
ATOM    675  HB3 GLU A  41      -4.284  -6.802  14.811  1.00  0.00           H  
ATOM    676  HG2 GLU A  41      -6.707  -5.594  13.405  1.00  0.00           H  
ATOM    677  HG3 GLU A  41      -6.867  -6.234  15.031  1.00  0.00           H  
ATOM    678  N   GLU A  42      -2.404  -5.579  12.777  1.00  0.00           N  
ATOM    679  CA  GLU A  42      -1.510  -4.470  12.468  1.00  0.00           C  
ATOM    680  C   GLU A  42      -1.331  -4.380  10.955  1.00  0.00           C  
ATOM    681  O   GLU A  42      -1.362  -3.290  10.394  1.00  0.00           O  
ATOM    682  CB  GLU A  42      -0.167  -4.615  13.199  1.00  0.00           C  
ATOM    683  CG  GLU A  42       0.659  -3.320  13.142  1.00  0.00           C  
ATOM    684  CD  GLU A  42      -0.051  -2.145  13.819  1.00  0.00           C  
ATOM    685  OE1 GLU A  42      -0.523  -2.297  14.971  1.00  0.00           O  
ATOM    686  OE2 GLU A  42      -0.149  -1.046  13.235  1.00  0.00           O  
ATOM    687  H   GLU A  42      -2.048  -6.410  13.220  1.00  0.00           H  
ATOM    688  HA  GLU A  42      -2.003  -3.559  12.803  1.00  0.00           H  
ATOM    689  HB2 GLU A  42      -0.351  -4.873  14.243  1.00  0.00           H  
ATOM    690  HB3 GLU A  42       0.411  -5.421  12.751  1.00  0.00           H  
ATOM    691  HG2 GLU A  42       1.608  -3.492  13.649  1.00  0.00           H  
ATOM    692  HG3 GLU A  42       0.879  -3.067  12.103  1.00  0.00           H  
ATOM    693  N   LYS A  43      -1.243  -5.527  10.273  1.00  0.00           N  
ATOM    694  CA  LYS A  43      -1.239  -5.611   8.821  1.00  0.00           C  
ATOM    695  C   LYS A  43      -2.475  -4.955   8.214  1.00  0.00           C  
ATOM    696  O   LYS A  43      -2.379  -4.348   7.152  1.00  0.00           O  
ATOM    697  CB  LYS A  43      -1.125  -7.073   8.370  1.00  0.00           C  
ATOM    698  CG  LYS A  43       0.020  -7.290   7.363  1.00  0.00           C  
ATOM    699  CD  LYS A  43       0.941  -8.444   7.769  1.00  0.00           C  
ATOM    700  CE  LYS A  43       1.736  -8.129   9.042  1.00  0.00           C  
ATOM    701  NZ  LYS A  43       2.683  -7.011   8.861  1.00  0.00           N  
ATOM    702  H   LYS A  43      -1.183  -6.381  10.810  1.00  0.00           H  
ATOM    703  HA  LYS A  43      -0.360  -5.063   8.509  1.00  0.00           H  
ATOM    704  HB2 LYS A  43      -1.001  -7.704   9.246  1.00  0.00           H  
ATOM    705  HB3 LYS A  43      -2.059  -7.391   7.909  1.00  0.00           H  
ATOM    706  HG2 LYS A  43      -0.410  -7.514   6.394  1.00  0.00           H  
ATOM    707  HG3 LYS A  43       0.616  -6.388   7.238  1.00  0.00           H  
ATOM    708  HD2 LYS A  43       0.338  -9.338   7.935  1.00  0.00           H  
ATOM    709  HD3 LYS A  43       1.637  -8.650   6.956  1.00  0.00           H  
ATOM    710  HE2 LYS A  43       1.048  -7.887   9.855  1.00  0.00           H  
ATOM    711  HE3 LYS A  43       2.303  -9.017   9.327  1.00  0.00           H  
ATOM    712  HZ1 LYS A  43       3.356  -7.211   8.127  1.00  0.00           H  
ATOM    713  HZ2 LYS A  43       2.216  -6.137   8.624  1.00  0.00           H  
ATOM    714  HZ3 LYS A  43       3.166  -6.839   9.738  1.00  0.00           H  
ATOM    715  N   PHE A  44      -3.634  -5.057   8.866  1.00  0.00           N  
ATOM    716  CA  PHE A  44      -4.836  -4.361   8.424  1.00  0.00           C  
ATOM    717  C   PHE A  44      -4.678  -2.852   8.608  1.00  0.00           C  
ATOM    718  O   PHE A  44      -5.005  -2.094   7.695  1.00  0.00           O  
ATOM    719  CB  PHE A  44      -6.086  -4.870   9.139  1.00  0.00           C  
ATOM    720  CG  PHE A  44      -7.371  -4.275   8.591  1.00  0.00           C  
ATOM    721  CD1 PHE A  44      -7.967  -4.830   7.441  1.00  0.00           C  
ATOM    722  CD2 PHE A  44      -7.975  -3.169   9.219  1.00  0.00           C  
ATOM    723  CE1 PHE A  44      -9.153  -4.283   6.920  1.00  0.00           C  
ATOM    724  CE2 PHE A  44      -9.157  -2.618   8.692  1.00  0.00           C  
ATOM    725  CZ  PHE A  44      -9.745  -3.169   7.540  1.00  0.00           C  
ATOM    726  H   PHE A  44      -3.643  -5.650   9.690  1.00  0.00           H  
ATOM    727  HA  PHE A  44      -4.962  -4.565   7.366  1.00  0.00           H  
ATOM    728  HB2 PHE A  44      -6.109  -5.950   9.047  1.00  0.00           H  
ATOM    729  HB3 PHE A  44      -6.030  -4.636  10.198  1.00  0.00           H  
ATOM    730  HD1 PHE A  44      -7.513  -5.679   6.950  1.00  0.00           H  
ATOM    731  HD2 PHE A  44      -7.530  -2.733  10.102  1.00  0.00           H  
ATOM    732  HE1 PHE A  44      -9.608  -4.720   6.044  1.00  0.00           H  
ATOM    733  HE2 PHE A  44      -9.612  -1.762   9.172  1.00  0.00           H  
ATOM    734  HZ  PHE A  44     -10.651  -2.736   7.141  1.00  0.00           H  
ATOM    735  N   LYS A  45      -4.172  -2.386   9.754  1.00  0.00           N  
ATOM    736  CA  LYS A  45      -3.855  -0.963   9.961  1.00  0.00           C  
ATOM    737  C   LYS A  45      -2.848  -0.455   8.917  1.00  0.00           C  
ATOM    738  O   LYS A  45      -2.907   0.712   8.517  1.00  0.00           O  
ATOM    739  CB  LYS A  45      -3.304  -0.718  11.373  1.00  0.00           C  
ATOM    740  CG  LYS A  45      -4.324  -0.962  12.501  1.00  0.00           C  
ATOM    741  CD  LYS A  45      -3.643  -0.995  13.878  1.00  0.00           C  
ATOM    742  CE  LYS A  45      -2.884   0.305  14.182  1.00  0.00           C  
ATOM    743  NZ  LYS A  45      -1.857   0.129  15.222  1.00  0.00           N  
ATOM    744  H   LYS A  45      -3.957  -3.066  10.478  1.00  0.00           H  
ATOM    745  HA  LYS A  45      -4.778  -0.394   9.844  1.00  0.00           H  
ATOM    746  HB2 LYS A  45      -2.430  -1.345  11.534  1.00  0.00           H  
ATOM    747  HB3 LYS A  45      -2.976   0.321  11.417  1.00  0.00           H  
ATOM    748  HG2 LYS A  45      -5.079  -0.175  12.480  1.00  0.00           H  
ATOM    749  HG3 LYS A  45      -4.820  -1.921  12.349  1.00  0.00           H  
ATOM    750  HD2 LYS A  45      -4.395  -1.169  14.649  1.00  0.00           H  
ATOM    751  HD3 LYS A  45      -2.951  -1.837  13.887  1.00  0.00           H  
ATOM    752  HE2 LYS A  45      -2.363   0.629  13.282  1.00  0.00           H  
ATOM    753  HE3 LYS A  45      -3.589   1.082  14.477  1.00  0.00           H  
ATOM    754  HZ1 LYS A  45      -1.210  -0.611  14.940  1.00  0.00           H  
ATOM    755  HZ2 LYS A  45      -1.324   0.985  15.323  1.00  0.00           H  
ATOM    756  HZ3 LYS A  45      -2.250  -0.091  16.131  1.00  0.00           H  
ATOM    757  N   GLU A  46      -2.015  -1.340   8.387  1.00  0.00           N  
ATOM    758  CA  GLU A  46      -0.956  -1.105   7.442  1.00  0.00           C  
ATOM    759  C   GLU A  46      -1.548  -0.819   6.064  1.00  0.00           C  
ATOM    760  O   GLU A  46      -1.000   0.005   5.336  1.00  0.00           O  
ATOM    761  CB  GLU A  46      -0.096  -2.366   7.403  1.00  0.00           C  
ATOM    762  CG  GLU A  46       1.370  -2.097   7.670  1.00  0.00           C  
ATOM    763  CD  GLU A  46       2.263  -3.244   7.183  1.00  0.00           C  
ATOM    764  OE1 GLU A  46       2.271  -4.348   7.789  1.00  0.00           O  
ATOM    765  OE2 GLU A  46       2.980  -3.049   6.175  1.00  0.00           O  
ATOM    766  H   GLU A  46      -1.862  -2.220   8.859  1.00  0.00           H  
ATOM    767  HA  GLU A  46      -0.356  -0.271   7.792  1.00  0.00           H  
ATOM    768  HB2 GLU A  46      -0.415  -3.024   8.184  1.00  0.00           H  
ATOM    769  HB3 GLU A  46      -0.236  -2.875   6.457  1.00  0.00           H  
ATOM    770  HG2 GLU A  46       1.596  -1.170   7.161  1.00  0.00           H  
ATOM    771  HG3 GLU A  46       1.522  -1.944   8.739  1.00  0.00           H  
ATOM    772  N   ILE A  47      -2.689  -1.438   5.726  1.00  0.00           N  
ATOM    773  CA  ILE A  47      -3.414  -1.200   4.479  1.00  0.00           C  
ATOM    774  C   ILE A  47      -3.645   0.295   4.392  1.00  0.00           C  
ATOM    775  O   ILE A  47      -3.266   0.849   3.373  1.00  0.00           O  
ATOM    776  CB  ILE A  47      -4.775  -1.908   4.454  1.00  0.00           C  
ATOM    777  CG1 ILE A  47      -4.598  -3.404   4.711  1.00  0.00           C  
ATOM    778  CG2 ILE A  47      -5.535  -1.661   3.125  1.00  0.00           C  
ATOM    779  CD1 ILE A  47      -5.946  -4.074   4.815  1.00  0.00           C  
ATOM    780  H   ILE A  47      -3.107  -2.075   6.395  1.00  0.00           H  
ATOM    781  HA  ILE A  47      -2.851  -1.552   3.610  1.00  0.00           H  
ATOM    782  HB  ILE A  47      -5.363  -1.502   5.271  1.00  0.00           H  
ATOM    783 HG12 ILE A  47      -4.029  -3.873   3.921  1.00  0.00           H  
ATOM    784 HG13 ILE A  47      -4.079  -3.560   5.644  1.00  0.00           H  
ATOM    785 HG21 ILE A  47      -5.589  -0.601   2.896  1.00  0.00           H  
ATOM    786 HG22 ILE A  47      -5.033  -2.158   2.303  1.00  0.00           H  
ATOM    787 HG23 ILE A  47      -6.556  -2.031   3.172  1.00  0.00           H  
ATOM    788 HD11 ILE A  47      -6.577  -3.502   5.493  1.00  0.00           H  
ATOM    789 HD12 ILE A  47      -6.369  -4.082   3.821  1.00  0.00           H  
ATOM    790 HD13 ILE A  47      -5.817  -5.091   5.161  1.00  0.00           H  
ATOM    791  N   ALA A  48      -4.235   0.933   5.410  1.00  0.00           N  
ATOM    792  CA  ALA A  48      -4.626   2.338   5.366  1.00  0.00           C  
ATOM    793  C   ALA A  48      -3.408   3.246   5.170  1.00  0.00           C  
ATOM    794  O   ALA A  48      -3.494   4.226   4.426  1.00  0.00           O  
ATOM    795  CB  ALA A  48      -5.379   2.710   6.641  1.00  0.00           C  
ATOM    796  H   ALA A  48      -4.447   0.404   6.245  1.00  0.00           H  
ATOM    797  HA  ALA A  48      -5.318   2.479   4.533  1.00  0.00           H  
ATOM    798  HB1 ALA A  48      -4.792   2.445   7.514  1.00  0.00           H  
ATOM    799  HB2 ALA A  48      -5.575   3.780   6.645  1.00  0.00           H  
ATOM    800  HB3 ALA A  48      -6.328   2.182   6.670  1.00  0.00           H  
ATOM    801  N   GLU A  49      -2.275   2.922   5.800  1.00  0.00           N  
ATOM    802  CA  GLU A  49      -1.040   3.693   5.647  1.00  0.00           C  
ATOM    803  C   GLU A  49      -0.472   3.499   4.236  1.00  0.00           C  
ATOM    804  O   GLU A  49      -0.093   4.467   3.572  1.00  0.00           O  
ATOM    805  CB  GLU A  49      -0.034   3.294   6.740  1.00  0.00           C  
ATOM    806  CG  GLU A  49       1.042   4.374   6.955  1.00  0.00           C  
ATOM    807  CD  GLU A  49       1.963   4.083   8.148  1.00  0.00           C  
ATOM    808  OE1 GLU A  49       1.572   3.325   9.063  1.00  0.00           O  
ATOM    809  OE2 GLU A  49       3.097   4.617   8.197  1.00  0.00           O  
ATOM    810  H   GLU A  49      -2.251   2.074   6.354  1.00  0.00           H  
ATOM    811  HA  GLU A  49      -1.284   4.750   5.772  1.00  0.00           H  
ATOM    812  HB2 GLU A  49      -0.579   3.163   7.673  1.00  0.00           H  
ATOM    813  HB3 GLU A  49       0.436   2.344   6.484  1.00  0.00           H  
ATOM    814  HG2 GLU A  49       1.643   4.461   6.049  1.00  0.00           H  
ATOM    815  HG3 GLU A  49       0.550   5.333   7.132  1.00  0.00           H  
ATOM    816  N   ALA A  50      -0.510   2.269   3.710  1.00  0.00           N  
ATOM    817  CA  ALA A  50      -0.126   2.018   2.333  1.00  0.00           C  
ATOM    818  C   ALA A  50      -1.208   2.531   1.373  1.00  0.00           C  
ATOM    819  O   ALA A  50      -0.956   2.622   0.182  1.00  0.00           O  
ATOM    820  CB  ALA A  50       0.153   0.516   2.142  1.00  0.00           C  
ATOM    821  H   ALA A  50      -0.873   1.480   4.247  1.00  0.00           H  
ATOM    822  HA  ALA A  50       0.792   2.562   2.117  1.00  0.00           H  
ATOM    823  HB1 ALA A  50      -0.724  -0.076   2.403  1.00  0.00           H  
ATOM    824  HB2 ALA A  50       0.426   0.310   1.106  1.00  0.00           H  
ATOM    825  HB3 ALA A  50       0.977   0.205   2.786  1.00  0.00           H  
ATOM    826  N   TYR A  51      -2.419   2.848   1.829  1.00  0.00           N  
ATOM    827  CA  TYR A  51      -3.532   3.300   1.002  1.00  0.00           C  
ATOM    828  C   TYR A  51      -3.212   4.755   0.694  1.00  0.00           C  
ATOM    829  O   TYR A  51      -3.227   5.162  -0.465  1.00  0.00           O  
ATOM    830  CB  TYR A  51      -4.852   3.174   1.791  1.00  0.00           C  
ATOM    831  CG  TYR A  51      -6.106   2.757   1.055  1.00  0.00           C  
ATOM    832  CD1 TYR A  51      -6.311   1.386   0.800  1.00  0.00           C  
ATOM    833  CD2 TYR A  51      -7.145   3.674   0.820  1.00  0.00           C  
ATOM    834  CE1 TYR A  51      -7.551   0.923   0.323  1.00  0.00           C  
ATOM    835  CE2 TYR A  51      -8.379   3.218   0.329  1.00  0.00           C  
ATOM    836  CZ  TYR A  51      -8.592   1.844   0.079  1.00  0.00           C  
ATOM    837  OH  TYR A  51      -9.782   1.421  -0.437  1.00  0.00           O  
ATOM    838  H   TYR A  51      -2.602   2.706   2.814  1.00  0.00           H  
ATOM    839  HA  TYR A  51      -3.583   2.717   0.082  1.00  0.00           H  
ATOM    840  HB2 TYR A  51      -4.737   2.425   2.552  1.00  0.00           H  
ATOM    841  HB3 TYR A  51      -5.052   4.102   2.324  1.00  0.00           H  
ATOM    842  HD1 TYR A  51      -5.523   0.673   0.999  1.00  0.00           H  
ATOM    843  HD2 TYR A  51      -7.027   4.719   1.067  1.00  0.00           H  
ATOM    844  HE1 TYR A  51      -7.701  -0.130   0.129  1.00  0.00           H  
ATOM    845  HE2 TYR A  51      -9.168   3.933   0.179  1.00  0.00           H  
ATOM    846  HH  TYR A  51     -10.179   2.150  -0.947  1.00  0.00           H  
ATOM    847  N   ASP A  52      -2.859   5.502   1.746  1.00  0.00           N  
ATOM    848  CA  ASP A  52      -2.379   6.870   1.690  1.00  0.00           C  
ATOM    849  C   ASP A  52      -1.180   6.956   0.764  1.00  0.00           C  
ATOM    850  O   ASP A  52      -1.265   7.648  -0.240  1.00  0.00           O  
ATOM    851  CB  ASP A  52      -2.054   7.368   3.100  1.00  0.00           C  
ATOM    852  CG  ASP A  52      -1.754   8.865   3.170  1.00  0.00           C  
ATOM    853  OD1 ASP A  52      -2.328   9.664   2.398  1.00  0.00           O  
ATOM    854  OD2 ASP A  52      -1.037   9.260   4.118  1.00  0.00           O  
ATOM    855  H   ASP A  52      -2.840   5.052   2.654  1.00  0.00           H  
ATOM    856  HA  ASP A  52      -3.167   7.495   1.278  1.00  0.00           H  
ATOM    857  HB2 ASP A  52      -2.902   7.162   3.751  1.00  0.00           H  
ATOM    858  HB3 ASP A  52      -1.200   6.816   3.493  1.00  0.00           H  
ATOM    859  N   VAL A  53      -0.117   6.171   0.977  1.00  0.00           N  
ATOM    860  CA  VAL A  53       1.054   6.286   0.103  1.00  0.00           C  
ATOM    861  C   VAL A  53       0.702   5.898  -1.322  1.00  0.00           C  
ATOM    862  O   VAL A  53       1.108   6.593  -2.252  1.00  0.00           O  
ATOM    863  CB  VAL A  53       2.232   5.426   0.602  1.00  0.00           C  
ATOM    864  CG1 VAL A  53       3.416   5.375  -0.382  1.00  0.00           C  
ATOM    865  CG2 VAL A  53       2.743   6.049   1.887  1.00  0.00           C  
ATOM    866  H   VAL A  53      -0.077   5.608   1.822  1.00  0.00           H  
ATOM    867  HA  VAL A  53       1.357   7.331   0.082  1.00  0.00           H  
ATOM    868  HB  VAL A  53       1.897   4.407   0.800  1.00  0.00           H  
ATOM    869 HG11 VAL A  53       3.712   6.387  -0.661  1.00  0.00           H  
ATOM    870 HG12 VAL A  53       4.261   4.859   0.073  1.00  0.00           H  
ATOM    871 HG13 VAL A  53       3.129   4.827  -1.277  1.00  0.00           H  
ATOM    872 HG21 VAL A  53       2.910   7.107   1.709  1.00  0.00           H  
ATOM    873 HG22 VAL A  53       1.997   5.921   2.667  1.00  0.00           H  
ATOM    874 HG23 VAL A  53       3.676   5.572   2.177  1.00  0.00           H  
ATOM    875  N   LEU A  54      -0.001   4.786  -1.527  1.00  0.00           N  
ATOM    876  CA  LEU A  54      -0.172   4.274  -2.854  1.00  0.00           C  
ATOM    877  C   LEU A  54      -1.213   5.059  -3.651  1.00  0.00           C  
ATOM    878  O   LEU A  54      -1.302   4.812  -4.852  1.00  0.00           O  
ATOM    879  CB  LEU A  54      -0.406   2.765  -2.801  1.00  0.00           C  
ATOM    880  CG  LEU A  54       0.792   1.973  -2.220  1.00  0.00           C  
ATOM    881  CD1 LEU A  54       0.428   0.497  -2.115  1.00  0.00           C  
ATOM    882  CD2 LEU A  54       2.071   2.108  -3.050  1.00  0.00           C  
ATOM    883  H   LEU A  54      -0.355   4.183  -0.797  1.00  0.00           H  
ATOM    884  HA  LEU A  54       0.762   4.406  -3.374  1.00  0.00           H  
ATOM    885  HB2 LEU A  54      -1.324   2.553  -2.252  1.00  0.00           H  
ATOM    886  HB3 LEU A  54      -0.559   2.439  -3.810  1.00  0.00           H  
ATOM    887  HG  LEU A  54       1.032   2.328  -1.219  1.00  0.00           H  
ATOM    888 HD11 LEU A  54      -0.455   0.395  -1.484  1.00  0.00           H  
ATOM    889 HD12 LEU A  54       0.243   0.081  -3.105  1.00  0.00           H  
ATOM    890 HD13 LEU A  54       1.235  -0.048  -1.634  1.00  0.00           H  
ATOM    891 HD21 LEU A  54       1.872   1.917  -4.105  1.00  0.00           H  
ATOM    892 HD22 LEU A  54       2.491   3.101  -2.914  1.00  0.00           H  
ATOM    893 HD23 LEU A  54       2.813   1.402  -2.689  1.00  0.00           H  
ATOM    894  N   SER A  55      -1.934   6.025  -3.062  1.00  0.00           N  
ATOM    895  CA  SER A  55      -2.875   6.860  -3.804  1.00  0.00           C  
ATOM    896  C   SER A  55      -2.744   8.370  -3.554  1.00  0.00           C  
ATOM    897  O   SER A  55      -3.337   9.141  -4.309  1.00  0.00           O  
ATOM    898  CB  SER A  55      -4.299   6.319  -3.630  1.00  0.00           C  
ATOM    899  OG  SER A  55      -4.729   6.267  -2.281  1.00  0.00           O  
ATOM    900  H   SER A  55      -1.793   6.216  -2.076  1.00  0.00           H  
ATOM    901  HA  SER A  55      -2.656   6.741  -4.864  1.00  0.00           H  
ATOM    902  HB2 SER A  55      -4.990   6.939  -4.203  1.00  0.00           H  
ATOM    903  HB3 SER A  55      -4.334   5.309  -4.040  1.00  0.00           H  
ATOM    904  HG  SER A  55      -4.009   5.915  -1.714  1.00  0.00           H  
ATOM    905  N   ASP A  56      -1.948   8.845  -2.594  1.00  0.00           N  
ATOM    906  CA  ASP A  56      -1.580  10.258  -2.490  1.00  0.00           C  
ATOM    907  C   ASP A  56      -0.394  10.504  -3.420  1.00  0.00           C  
ATOM    908  O   ASP A  56       0.707  10.011  -3.147  1.00  0.00           O  
ATOM    909  CB  ASP A  56      -1.191  10.702  -1.074  1.00  0.00           C  
ATOM    910  CG  ASP A  56      -0.687  12.146  -1.151  1.00  0.00           C  
ATOM    911  OD1 ASP A  56      -1.387  12.996  -1.746  1.00  0.00           O  
ATOM    912  OD2 ASP A  56       0.448  12.448  -0.722  1.00  0.00           O  
ATOM    913  H   ASP A  56      -1.469   8.227  -1.946  1.00  0.00           H  
ATOM    914  HA  ASP A  56      -2.430  10.868  -2.787  1.00  0.00           H  
ATOM    915  HB2 ASP A  56      -2.061  10.648  -0.419  1.00  0.00           H  
ATOM    916  HB3 ASP A  56      -0.402  10.062  -0.677  1.00  0.00           H  
ATOM    917  N   PRO A  57      -0.569  11.245  -4.526  1.00  0.00           N  
ATOM    918  CA  PRO A  57       0.473  11.351  -5.524  1.00  0.00           C  
ATOM    919  C   PRO A  57       1.710  12.101  -5.032  1.00  0.00           C  
ATOM    920  O   PRO A  57       2.726  12.015  -5.719  1.00  0.00           O  
ATOM    921  CB  PRO A  57      -0.174  12.021  -6.740  1.00  0.00           C  
ATOM    922  CG  PRO A  57      -1.295  12.848  -6.121  1.00  0.00           C  
ATOM    923  CD  PRO A  57      -1.754  11.973  -4.957  1.00  0.00           C  
ATOM    924  HA  PRO A  57       0.785  10.346  -5.801  1.00  0.00           H  
ATOM    925  HB2 PRO A  57       0.526  12.641  -7.301  1.00  0.00           H  
ATOM    926  HB3 PRO A  57      -0.606  11.257  -7.387  1.00  0.00           H  
ATOM    927  HG2 PRO A  57      -0.891  13.787  -5.742  1.00  0.00           H  
ATOM    928  HG3 PRO A  57      -2.101  13.035  -6.829  1.00  0.00           H  
ATOM    929  HD2 PRO A  57      -2.157  12.596  -4.160  1.00  0.00           H  
ATOM    930  HD3 PRO A  57      -2.510  11.272  -5.310  1.00  0.00           H  
ATOM    931  N   ARG A  58       1.685  12.818  -3.897  1.00  0.00           N  
ATOM    932  CA  ARG A  58       2.878  13.491  -3.370  1.00  0.00           C  
ATOM    933  C   ARG A  58       3.684  12.582  -2.454  1.00  0.00           C  
ATOM    934  O   ARG A  58       4.906  12.567  -2.591  1.00  0.00           O  
ATOM    935  CB  ARG A  58       2.535  14.820  -2.680  1.00  0.00           C  
ATOM    936  CG  ARG A  58       2.712  16.008  -3.640  1.00  0.00           C  
ATOM    937  CD  ARG A  58       1.645  16.053  -4.742  1.00  0.00           C  
ATOM    938  NE  ARG A  58       2.078  16.843  -5.898  1.00  0.00           N  
ATOM    939  CZ  ARG A  58       2.047  18.173  -6.013  1.00  0.00           C  
ATOM    940  NH1 ARG A  58       1.686  18.958  -5.003  1.00  0.00           N  
ATOM    941  NH2 ARG A  58       2.380  18.717  -7.174  1.00  0.00           N  
ATOM    942  H   ARG A  58       0.838  12.838  -3.341  1.00  0.00           H  
ATOM    943  HA  ARG A  58       3.546  13.717  -4.203  1.00  0.00           H  
ATOM    944  HB2 ARG A  58       1.522  14.796  -2.281  1.00  0.00           H  
ATOM    945  HB3 ARG A  58       3.226  14.970  -1.849  1.00  0.00           H  
ATOM    946  HG2 ARG A  58       2.665  16.935  -3.070  1.00  0.00           H  
ATOM    947  HG3 ARG A  58       3.705  15.949  -4.090  1.00  0.00           H  
ATOM    948  HD2 ARG A  58       1.435  15.048  -5.101  1.00  0.00           H  
ATOM    949  HD3 ARG A  58       0.723  16.469  -4.343  1.00  0.00           H  
ATOM    950  HE  ARG A  58       2.386  16.291  -6.693  1.00  0.00           H  
ATOM    951 HH11 ARG A  58       1.495  18.593  -4.073  1.00  0.00           H  
ATOM    952 HH12 ARG A  58       1.661  19.962  -5.133  1.00  0.00           H  
ATOM    953 HH21 ARG A  58       2.705  18.120  -7.933  1.00  0.00           H  
ATOM    954 HH22 ARG A  58       2.360  19.721  -7.319  1.00  0.00           H  
ATOM    955  N   LYS A  59       3.064  11.703  -1.660  1.00  0.00           N  
ATOM    956  CA  LYS A  59       3.874  10.811  -0.827  1.00  0.00           C  
ATOM    957  C   LYS A  59       4.483   9.775  -1.758  1.00  0.00           C  
ATOM    958  O   LYS A  59       5.667   9.451  -1.618  1.00  0.00           O  
ATOM    959  CB  LYS A  59       3.019  10.140   0.262  1.00  0.00           C  
ATOM    960  CG  LYS A  59       3.762   9.864   1.584  1.00  0.00           C  
ATOM    961  CD  LYS A  59       4.977   8.923   1.503  1.00  0.00           C  
ATOM    962  CE  LYS A  59       6.317   9.663   1.639  1.00  0.00           C  
ATOM    963  NZ  LYS A  59       6.646   9.996   3.045  1.00  0.00           N  
ATOM    964  H   LYS A  59       2.058  11.768  -1.518  1.00  0.00           H  
ATOM    965  HA  LYS A  59       4.657  11.400  -0.356  1.00  0.00           H  
ATOM    966  HB2 LYS A  59       2.199  10.807   0.505  1.00  0.00           H  
ATOM    967  HB3 LYS A  59       2.587   9.214  -0.117  1.00  0.00           H  
ATOM    968  HG2 LYS A  59       4.073  10.811   2.017  1.00  0.00           H  
ATOM    969  HG3 LYS A  59       3.045   9.428   2.279  1.00  0.00           H  
ATOM    970  HD2 LYS A  59       4.903   8.183   2.298  1.00  0.00           H  
ATOM    971  HD3 LYS A  59       4.956   8.372   0.565  1.00  0.00           H  
ATOM    972  HE2 LYS A  59       7.102   9.023   1.247  1.00  0.00           H  
ATOM    973  HE3 LYS A  59       6.290  10.567   1.032  1.00  0.00           H  
ATOM    974  HZ1 LYS A  59       6.650   9.156   3.622  1.00  0.00           H  
ATOM    975  HZ2 LYS A  59       7.555  10.444   3.124  1.00  0.00           H  
ATOM    976  HZ3 LYS A  59       5.940  10.600   3.461  1.00  0.00           H  
ATOM    977  N   ARG A  60       3.727   9.311  -2.759  1.00  0.00           N  
ATOM    978  CA  ARG A  60       4.318   8.472  -3.783  1.00  0.00           C  
ATOM    979  C   ARG A  60       5.267   9.225  -4.697  1.00  0.00           C  
ATOM    980  O   ARG A  60       6.129   8.551  -5.241  1.00  0.00           O  
ATOM    981  CB  ARG A  60       3.252   7.714  -4.582  1.00  0.00           C  
ATOM    982  CG  ARG A  60       3.496   6.215  -4.385  1.00  0.00           C  
ATOM    983  CD  ARG A  60       2.386   5.392  -5.016  1.00  0.00           C  
ATOM    984  NE  ARG A  60       2.536   5.301  -6.480  1.00  0.00           N  
ATOM    985  CZ  ARG A  60       1.574   5.307  -7.413  1.00  0.00           C  
ATOM    986  NH1 ARG A  60       0.282   5.284  -7.114  1.00  0.00           N  
ATOM    987  NH2 ARG A  60       1.925   5.322  -8.691  1.00  0.00           N  
ATOM    988  H   ARG A  60       2.746   9.576  -2.824  1.00  0.00           H  
ATOM    989  HA  ARG A  60       4.938   7.747  -3.259  1.00  0.00           H  
ATOM    990  HB2 ARG A  60       2.250   7.979  -4.239  1.00  0.00           H  
ATOM    991  HB3 ARG A  60       3.327   7.953  -5.643  1.00  0.00           H  
ATOM    992  HG2 ARG A  60       4.461   5.930  -4.808  1.00  0.00           H  
ATOM    993  HG3 ARG A  60       3.509   5.999  -3.318  1.00  0.00           H  
ATOM    994  HD2 ARG A  60       2.457   4.399  -4.578  1.00  0.00           H  
ATOM    995  HD3 ARG A  60       1.437   5.844  -4.717  1.00  0.00           H  
ATOM    996  HE  ARG A  60       3.501   5.271  -6.791  1.00  0.00           H  
ATOM    997 HH11 ARG A  60      -0.085   5.233  -6.166  1.00  0.00           H  
ATOM    998 HH12 ARG A  60      -0.422   5.299  -7.860  1.00  0.00           H  
ATOM    999 HH21 ARG A  60       2.905   5.321  -8.961  1.00  0.00           H  
ATOM   1000 HH22 ARG A  60       1.227   5.425  -9.418  1.00  0.00           H  
ATOM   1001  N   GLU A  61       5.205  10.554  -4.840  1.00  0.00           N  
ATOM   1002  CA  GLU A  61       6.225  11.271  -5.608  1.00  0.00           C  
ATOM   1003  C   GLU A  61       7.586  11.035  -4.976  1.00  0.00           C  
ATOM   1004  O   GLU A  61       8.516  10.741  -5.709  1.00  0.00           O  
ATOM   1005  CB  GLU A  61       5.936  12.774  -5.734  1.00  0.00           C  
ATOM   1006  CG  GLU A  61       6.776  13.492  -6.807  1.00  0.00           C  
ATOM   1007  CD  GLU A  61       8.176  13.935  -6.368  1.00  0.00           C  
ATOM   1008  OE1 GLU A  61       8.450  14.040  -5.154  1.00  0.00           O  
ATOM   1009  OE2 GLU A  61       9.002  14.306  -7.235  1.00  0.00           O  
ATOM   1010  H   GLU A  61       4.488  11.100  -4.386  1.00  0.00           H  
ATOM   1011  HA  GLU A  61       6.244  10.836  -6.611  1.00  0.00           H  
ATOM   1012  HB2 GLU A  61       4.908  12.882  -6.037  1.00  0.00           H  
ATOM   1013  HB3 GLU A  61       6.041  13.273  -4.773  1.00  0.00           H  
ATOM   1014  HG2 GLU A  61       6.850  12.862  -7.694  1.00  0.00           H  
ATOM   1015  HG3 GLU A  61       6.233  14.394  -7.088  1.00  0.00           H  
ATOM   1016  N   ILE A  62       7.690  11.006  -3.644  1.00  0.00           N  
ATOM   1017  CA  ILE A  62       8.987  10.882  -2.973  1.00  0.00           C  
ATOM   1018  C   ILE A  62       9.496   9.441  -3.141  1.00  0.00           C  
ATOM   1019  O   ILE A  62      10.700   9.215  -3.299  1.00  0.00           O  
ATOM   1020  CB  ILE A  62       8.844  11.243  -1.472  1.00  0.00           C  
ATOM   1021  CG1 ILE A  62       8.323  12.688  -1.285  1.00  0.00           C  
ATOM   1022  CG2 ILE A  62      10.181  11.073  -0.720  1.00  0.00           C  
ATOM   1023  CD1 ILE A  62       7.979  13.024   0.171  1.00  0.00           C  
ATOM   1024  H   ILE A  62       6.882  11.320  -3.118  1.00  0.00           H  
ATOM   1025  HA  ILE A  62       9.691  11.575  -3.439  1.00  0.00           H  
ATOM   1026  HB  ILE A  62       8.119  10.560  -1.026  1.00  0.00           H  
ATOM   1027 HG12 ILE A  62       9.064  13.398  -1.655  1.00  0.00           H  
ATOM   1028 HG13 ILE A  62       7.413  12.833  -1.866  1.00  0.00           H  
ATOM   1029 HG21 ILE A  62      10.550  10.052  -0.812  1.00  0.00           H  
ATOM   1030 HG22 ILE A  62      10.922  11.765  -1.125  1.00  0.00           H  
ATOM   1031 HG23 ILE A  62      10.057  11.266   0.345  1.00  0.00           H  
ATOM   1032 HD11 ILE A  62       7.300  12.275   0.573  1.00  0.00           H  
ATOM   1033 HD12 ILE A  62       8.880  13.061   0.782  1.00  0.00           H  
ATOM   1034 HD13 ILE A  62       7.495  13.999   0.211  1.00  0.00           H  
ATOM   1035  N   PHE A  63       8.598   8.454  -3.141  1.00  0.00           N  
ATOM   1036  CA  PHE A  63       8.952   7.058  -3.374  1.00  0.00           C  
ATOM   1037  C   PHE A  63       9.307   6.853  -4.852  1.00  0.00           C  
ATOM   1038  O   PHE A  63      10.214   6.096  -5.152  1.00  0.00           O  
ATOM   1039  CB  PHE A  63       7.751   6.173  -2.953  1.00  0.00           C  
ATOM   1040  CG  PHE A  63       7.988   4.711  -2.577  1.00  0.00           C  
ATOM   1041  CD1 PHE A  63       8.632   3.791  -3.433  1.00  0.00           C  
ATOM   1042  CD2 PHE A  63       7.416   4.230  -1.385  1.00  0.00           C  
ATOM   1043  CE1 PHE A  63       8.737   2.430  -3.073  1.00  0.00           C  
ATOM   1044  CE2 PHE A  63       7.530   2.878  -1.028  1.00  0.00           C  
ATOM   1045  CZ  PHE A  63       8.189   1.965  -1.862  1.00  0.00           C  
ATOM   1046  H   PHE A  63       7.621   8.708  -3.063  1.00  0.00           H  
ATOM   1047  HA  PHE A  63       9.854   6.846  -2.777  1.00  0.00           H  
ATOM   1048  HB2 PHE A  63       7.279   6.648  -2.091  1.00  0.00           H  
ATOM   1049  HB3 PHE A  63       7.004   6.195  -3.746  1.00  0.00           H  
ATOM   1050  HD1 PHE A  63       9.009   4.108  -4.392  1.00  0.00           H  
ATOM   1051  HD2 PHE A  63       6.868   4.890  -0.727  1.00  0.00           H  
ATOM   1052  HE1 PHE A  63       9.204   1.730  -3.745  1.00  0.00           H  
ATOM   1053  HE2 PHE A  63       7.099   2.524  -0.107  1.00  0.00           H  
ATOM   1054  HZ  PHE A  63       8.234   0.916  -1.551  1.00  0.00           H  
ATOM   1055  N   ASP A  64       8.622   7.489  -5.796  1.00  0.00           N  
ATOM   1056  CA  ASP A  64       8.929   7.340  -7.217  1.00  0.00           C  
ATOM   1057  C   ASP A  64      10.188   8.139  -7.597  1.00  0.00           C  
ATOM   1058  O   ASP A  64      10.914   7.789  -8.531  1.00  0.00           O  
ATOM   1059  CB  ASP A  64       7.711   7.753  -8.051  1.00  0.00           C  
ATOM   1060  CG  ASP A  64       7.648   6.968  -9.359  1.00  0.00           C  
ATOM   1061  OD1 ASP A  64       7.306   5.763  -9.301  1.00  0.00           O  
ATOM   1062  OD2 ASP A  64       7.892   7.568 -10.429  1.00  0.00           O  
ATOM   1063  H   ASP A  64       7.838   8.083  -5.546  1.00  0.00           H  
ATOM   1064  HA  ASP A  64       9.122   6.284  -7.414  1.00  0.00           H  
ATOM   1065  HB2 ASP A  64       6.794   7.540  -7.502  1.00  0.00           H  
ATOM   1066  HB3 ASP A  64       7.741   8.825  -8.241  1.00  0.00           H  
ATOM   1067  N   ARG A  65      10.463   9.229  -6.873  1.00  0.00           N  
ATOM   1068  CA  ARG A  65      11.621  10.114  -6.989  1.00  0.00           C  
ATOM   1069  C   ARG A  65      12.843   9.352  -6.519  1.00  0.00           C  
ATOM   1070  O   ARG A  65      13.772   9.175  -7.311  1.00  0.00           O  
ATOM   1071  CB  ARG A  65      11.381  11.382  -6.147  1.00  0.00           C  
ATOM   1072  CG  ARG A  65      12.595  12.193  -5.656  1.00  0.00           C  
ATOM   1073  CD  ARG A  65      12.185  13.169  -4.546  1.00  0.00           C  
ATOM   1074  NE  ARG A  65      11.230  14.163  -5.046  1.00  0.00           N  
ATOM   1075  CZ  ARG A  65      11.423  15.476  -5.133  1.00  0.00           C  
ATOM   1076  NH1 ARG A  65      12.314  16.079  -4.353  1.00  0.00           N  
ATOM   1077  NH2 ARG A  65      10.719  16.147  -6.026  1.00  0.00           N  
ATOM   1078  H   ARG A  65       9.753   9.500  -6.197  1.00  0.00           H  
ATOM   1079  HA  ARG A  65      11.747  10.410  -8.024  1.00  0.00           H  
ATOM   1080  HB2 ARG A  65      10.696  12.038  -6.687  1.00  0.00           H  
ATOM   1081  HB3 ARG A  65      10.885  11.048  -5.247  1.00  0.00           H  
ATOM   1082  HG2 ARG A  65      13.357  11.540  -5.245  1.00  0.00           H  
ATOM   1083  HG3 ARG A  65      13.034  12.744  -6.485  1.00  0.00           H  
ATOM   1084  HD2 ARG A  65      11.740  12.624  -3.714  1.00  0.00           H  
ATOM   1085  HD3 ARG A  65      13.083  13.666  -4.186  1.00  0.00           H  
ATOM   1086  HE  ARG A  65      10.334  13.818  -5.403  1.00  0.00           H  
ATOM   1087 HH11 ARG A  65      12.557  15.568  -3.506  1.00  0.00           H  
ATOM   1088 HH12 ARG A  65      12.455  17.089  -4.356  1.00  0.00           H  
ATOM   1089 HH21 ARG A  65      10.012  15.625  -6.556  1.00  0.00           H  
ATOM   1090 HH22 ARG A  65      10.861  17.136  -6.227  1.00  0.00           H  
ATOM   1091  N   TYR A  66      12.859   8.953  -5.246  1.00  0.00           N  
ATOM   1092  CA  TYR A  66      13.957   8.214  -4.662  1.00  0.00           C  
ATOM   1093  C   TYR A  66      13.594   6.740  -4.791  1.00  0.00           C  
ATOM   1094  O   TYR A  66      13.848   6.143  -5.837  1.00  0.00           O  
ATOM   1095  CB  TYR A  66      14.238   8.661  -3.218  1.00  0.00           C  
ATOM   1096  CG  TYR A  66      14.428  10.148  -2.986  1.00  0.00           C  
ATOM   1097  CD1 TYR A  66      15.423  10.865  -3.682  1.00  0.00           C  
ATOM   1098  CD2 TYR A  66      13.652  10.801  -2.009  1.00  0.00           C  
ATOM   1099  CE1 TYR A  66      15.640  12.228  -3.404  1.00  0.00           C  
ATOM   1100  CE2 TYR A  66      13.876  12.154  -1.713  1.00  0.00           C  
ATOM   1101  CZ  TYR A  66      14.877  12.870  -2.402  1.00  0.00           C  
ATOM   1102  OH  TYR A  66      15.123  14.160  -2.047  1.00  0.00           O  
ATOM   1103  H   TYR A  66      12.044   9.125  -4.667  1.00  0.00           H  
ATOM   1104  HA  TYR A  66      14.861   8.393  -5.245  1.00  0.00           H  
ATOM   1105  HB2 TYR A  66      13.456   8.299  -2.533  1.00  0.00           H  
ATOM   1106  HB3 TYR A  66      15.177   8.187  -2.941  1.00  0.00           H  
ATOM   1107  HD1 TYR A  66      16.037  10.372  -4.423  1.00  0.00           H  
ATOM   1108  HD2 TYR A  66      12.896  10.262  -1.458  1.00  0.00           H  
ATOM   1109  HE1 TYR A  66      16.415  12.761  -3.936  1.00  0.00           H  
ATOM   1110  HE2 TYR A  66      13.287  12.648  -0.952  1.00  0.00           H  
ATOM   1111  HH  TYR A  66      15.479  14.709  -2.774  1.00  0.00           H  
ATOM   1112  N   GLY A  67      12.919   6.183  -3.781  1.00  0.00           N  
ATOM   1113  CA  GLY A  67      12.371   4.849  -3.848  1.00  0.00           C  
ATOM   1114  C   GLY A  67      13.445   3.826  -3.601  1.00  0.00           C  
ATOM   1115  O   GLY A  67      14.231   3.529  -4.493  1.00  0.00           O  
ATOM   1116  H   GLY A  67      12.700   6.760  -2.988  1.00  0.00           H  
ATOM   1117  HA2 GLY A  67      11.548   4.745  -3.142  1.00  0.00           H  
ATOM   1118  HA3 GLY A  67      12.005   4.699  -4.851  1.00  0.00           H  
ATOM   1119  N   GLU A  68      13.366   3.204  -2.430  1.00  0.00           N  
ATOM   1120  CA  GLU A  68      14.428   2.521  -1.723  1.00  0.00           C  
ATOM   1121  C   GLU A  68      15.283   3.613  -1.099  1.00  0.00           C  
ATOM   1122  O   GLU A  68      15.450   4.684  -1.686  1.00  0.00           O  
ATOM   1123  CB  GLU A  68      15.183   1.506  -2.585  1.00  0.00           C  
ATOM   1124  CG  GLU A  68      16.242   0.687  -1.836  1.00  0.00           C  
ATOM   1125  CD  GLU A  68      15.641  -0.033  -0.632  1.00  0.00           C  
ATOM   1126  OE1 GLU A  68      15.071  -1.131  -0.820  1.00  0.00           O  
ATOM   1127  OE2 GLU A  68      15.632   0.555   0.472  1.00  0.00           O  
ATOM   1128  H   GLU A  68      12.682   3.554  -1.799  1.00  0.00           H  
ATOM   1129  HA  GLU A  68      13.954   2.001  -0.908  1.00  0.00           H  
ATOM   1130  HB2 GLU A  68      14.458   0.827  -3.036  1.00  0.00           H  
ATOM   1131  HB3 GLU A  68      15.673   2.061  -3.367  1.00  0.00           H  
ATOM   1132  HG2 GLU A  68      16.663  -0.048  -2.524  1.00  0.00           H  
ATOM   1133  HG3 GLU A  68      17.045   1.346  -1.505  1.00  0.00           H  
ATOM   1134  N   GLU A  69      15.733   3.352   0.126  1.00  0.00           N  
ATOM   1135  CA  GLU A  69      16.383   4.189   1.096  1.00  0.00           C  
ATOM   1136  C   GLU A  69      15.676   5.539   1.295  1.00  0.00           C  
ATOM   1137  O   GLU A  69      14.946   5.700   2.276  1.00  0.00           O  
ATOM   1138  CB  GLU A  69      17.889   4.144   0.841  1.00  0.00           C  
ATOM   1139  CG  GLU A  69      18.431   4.481  -0.559  1.00  0.00           C  
ATOM   1140  CD  GLU A  69      19.869   3.995  -0.698  1.00  0.00           C  
ATOM   1141  OE1 GLU A  69      20.081   2.840  -1.123  1.00  0.00           O  
ATOM   1142  OE2 GLU A  69      20.809   4.762  -0.383  1.00  0.00           O  
ATOM   1143  H   GLU A  69      15.754   2.398   0.451  1.00  0.00           H  
ATOM   1144  HA  GLU A  69      16.272   3.669   2.046  1.00  0.00           H  
ATOM   1145  HB2 GLU A  69      18.328   4.801   1.560  1.00  0.00           H  
ATOM   1146  HB3 GLU A  69      18.218   3.131   1.085  1.00  0.00           H  
ATOM   1147  HG2 GLU A  69      17.859   3.974  -1.332  1.00  0.00           H  
ATOM   1148  HG3 GLU A  69      18.374   5.555  -0.730  1.00  0.00           H  
ATOM   1149  N   GLY A  70      15.787   6.426   0.315  1.00  0.00           N  
ATOM   1150  CA  GLY A  70      15.066   7.663   0.024  1.00  0.00           C  
ATOM   1151  C   GLY A  70      13.728   7.905   0.707  1.00  0.00           C  
ATOM   1152  O   GLY A  70      13.469   9.006   1.194  1.00  0.00           O  
ATOM   1153  H   GLY A  70      16.280   6.028  -0.477  1.00  0.00           H  
ATOM   1154  HA2 GLY A  70      15.697   8.539   0.124  1.00  0.00           H  
ATOM   1155  HA3 GLY A  70      14.842   7.587  -1.025  1.00  0.00           H  
ATOM   1156  N   LEU A  71      12.848   6.900   0.711  1.00  0.00           N  
ATOM   1157  CA  LEU A  71      11.479   7.063   1.204  1.00  0.00           C  
ATOM   1158  C   LEU A  71      11.499   7.400   2.696  1.00  0.00           C  
ATOM   1159  O   LEU A  71      10.709   8.233   3.140  1.00  0.00           O  
ATOM   1160  CB  LEU A  71      10.709   5.756   0.922  1.00  0.00           C  
ATOM   1161  CG  LEU A  71       9.208   5.721   1.276  1.00  0.00           C  
ATOM   1162  CD1 LEU A  71       8.893   5.484   2.757  1.00  0.00           C  
ATOM   1163  CD2 LEU A  71       8.465   6.959   0.766  1.00  0.00           C  
ATOM   1164  H   LEU A  71      13.160   6.002   0.364  1.00  0.00           H  
ATOM   1165  HA  LEU A  71      11.006   7.899   0.676  1.00  0.00           H  
ATOM   1166  HB2 LEU A  71      10.785   5.556  -0.147  1.00  0.00           H  
ATOM   1167  HB3 LEU A  71      11.203   4.932   1.439  1.00  0.00           H  
ATOM   1168  HG  LEU A  71       8.805   4.857   0.755  1.00  0.00           H  
ATOM   1169 HD11 LEU A  71       9.460   4.632   3.131  1.00  0.00           H  
ATOM   1170 HD12 LEU A  71       9.108   6.361   3.362  1.00  0.00           H  
ATOM   1171 HD13 LEU A  71       7.830   5.268   2.859  1.00  0.00           H  
ATOM   1172 HD21 LEU A  71       8.708   7.135  -0.281  1.00  0.00           H  
ATOM   1173 HD22 LEU A  71       7.390   6.804   0.861  1.00  0.00           H  
ATOM   1174 HD23 LEU A  71       8.754   7.832   1.350  1.00  0.00           H  
ATOM   1175  N   LYS A  72      12.420   6.807   3.458  1.00  0.00           N  
ATOM   1176  CA  LYS A  72      12.633   7.126   4.861  1.00  0.00           C  
ATOM   1177  C   LYS A  72      14.130   6.971   5.117  1.00  0.00           C  
ATOM   1178  O   LYS A  72      14.564   5.971   5.686  1.00  0.00           O  
ATOM   1179  CB  LYS A  72      11.716   6.239   5.735  1.00  0.00           C  
ATOM   1180  CG  LYS A  72      11.288   6.929   7.035  1.00  0.00           C  
ATOM   1181  CD  LYS A  72      12.441   7.153   8.018  1.00  0.00           C  
ATOM   1182  CE  LYS A  72      11.968   7.798   9.324  1.00  0.00           C  
ATOM   1183  NZ  LYS A  72      11.537   9.203   9.171  1.00  0.00           N  
ATOM   1184  H   LYS A  72      13.118   6.222   3.010  1.00  0.00           H  
ATOM   1185  HA  LYS A  72      12.357   8.170   5.020  1.00  0.00           H  
ATOM   1186  HB2 LYS A  72      10.799   6.028   5.184  1.00  0.00           H  
ATOM   1187  HB3 LYS A  72      12.184   5.280   5.954  1.00  0.00           H  
ATOM   1188  HG2 LYS A  72      10.831   7.883   6.781  1.00  0.00           H  
ATOM   1189  HG3 LYS A  72      10.533   6.309   7.521  1.00  0.00           H  
ATOM   1190  HD2 LYS A  72      12.869   6.178   8.256  1.00  0.00           H  
ATOM   1191  HD3 LYS A  72      13.216   7.776   7.574  1.00  0.00           H  
ATOM   1192  HE2 LYS A  72      11.147   7.211   9.739  1.00  0.00           H  
ATOM   1193  HE3 LYS A  72      12.793   7.771  10.036  1.00  0.00           H  
ATOM   1194  HZ1 LYS A  72      10.798   9.306   8.478  1.00  0.00           H  
ATOM   1195  HZ2 LYS A  72      11.174   9.542  10.057  1.00  0.00           H  
ATOM   1196  HZ3 LYS A  72      12.321   9.798   8.924  1.00  0.00           H  
ATOM   1197  N   GLY A  73      14.925   7.917   4.614  1.00  0.00           N  
ATOM   1198  CA  GLY A  73      16.378   7.803   4.534  1.00  0.00           C  
ATOM   1199  C   GLY A  73      17.054   7.486   5.869  1.00  0.00           C  
ATOM   1200  O   GLY A  73      18.078   6.807   5.865  1.00  0.00           O  
ATOM   1201  H   GLY A  73      14.505   8.715   4.165  1.00  0.00           H  
ATOM   1202  HA2 GLY A  73      16.629   7.013   3.826  1.00  0.00           H  
ATOM   1203  HA3 GLY A  73      16.788   8.739   4.154  1.00  0.00           H  
ATOM   1204  N   SER A  74      16.488   7.939   6.996  1.00  0.00           N  
ATOM   1205  CA  SER A  74      17.035   7.746   8.338  1.00  0.00           C  
ATOM   1206  C   SER A  74      18.537   8.062   8.402  1.00  0.00           C  
ATOM   1207  O   SER A  74      19.309   7.380   9.082  1.00  0.00           O  
ATOM   1208  CB  SER A  74      16.709   6.336   8.841  1.00  0.00           C  
ATOM   1209  OG  SER A  74      15.319   6.182   9.057  1.00  0.00           O  
ATOM   1210  H   SER A  74      15.649   8.496   6.907  1.00  0.00           H  
ATOM   1211  HA  SER A  74      16.538   8.454   9.002  1.00  0.00           H  
ATOM   1212  HB2 SER A  74      17.068   5.591   8.130  1.00  0.00           H  
ATOM   1213  HB3 SER A  74      17.213   6.182   9.792  1.00  0.00           H  
ATOM   1214  HG  SER A  74      15.208   6.030  10.011  1.00  0.00           H  
ATOM   1215  N   GLY A  75      18.964   9.117   7.716  1.00  0.00           N  
ATOM   1216  CA  GLY A  75      20.349   9.508   7.565  1.00  0.00           C  
ATOM   1217  C   GLY A  75      20.577   9.928   6.124  1.00  0.00           C  
ATOM   1218  O   GLY A  75      19.615  10.140   5.372  1.00  0.00           O  
ATOM   1219  H   GLY A  75      18.305   9.647   7.161  1.00  0.00           H  
ATOM   1220  HA2 GLY A  75      20.561  10.350   8.224  1.00  0.00           H  
ATOM   1221  HA3 GLY A  75      21.012   8.676   7.805  1.00  0.00           H  
ATOM   1222  N   CYS A  76      21.855  10.038   5.767  1.00  0.00           N  
ATOM   1223  CA  CYS A  76      22.320  10.568   4.492  1.00  0.00           C  
ATOM   1224  C   CYS A  76      21.853  12.011   4.322  1.00  0.00           C  
ATOM   1225  O   CYS A  76      21.594  12.695   5.338  1.00  0.00           O  
ATOM   1226  CB  CYS A  76      21.875   9.668   3.327  1.00  0.00           C  
ATOM   1227  SG  CYS A  76      22.151   7.909   3.690  1.00  0.00           S  
ATOM   1228  H   CYS A  76      22.548   9.897   6.492  1.00  0.00           H  
ATOM   1229  HA  CYS A  76      23.410  10.579   4.512  1.00  0.00           H  
ATOM   1230  HB2 CYS A  76      20.811   9.830   3.138  1.00  0.00           H  
ATOM   1231  HB3 CYS A  76      22.421   9.954   2.429  1.00  0.00           H  
ATOM   1232  HG  CYS A  76      21.526   7.421   2.605  1.00  0.00           H  
TER    1233      CYS A  76                                                      
ENDMDL                                                                          
MASTER      224    0    0    4    0    0    0    6  626    1    0    6          
END